NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
557679 2lyr 17897 cing 4-filtered-FRED STAR entry full 345


data_FRED_restraints_with_modified_coordinates_PDB_code_2lyr

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




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

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

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

save_


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

save_


save_assembly_2lyr
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lyr
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        7715.92

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

       1 . 1 $CylR2 A . 1 1 
    stop_

save_


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

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 MET HA   A  1 . HA   1 1 
         1 1 2 1 1  1 MET QG   A  1 . HG#  1 1 
         2 1 1 1 1  2 ILE HB   A  2 . HB   1 1 
         2 1 2 1 1  2 ILE MD   A  2 . HD1# 1 1 
         3 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         3 1 2 1 1  2 ILE MG   A  2 . HG2# 1 1 
         4 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
         4 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
         5 1 1 1 1  3 ILE HG12 A  3 . HG12 1 1 
         5 1 2 1 1  3 ILE MG   A  3 . HG2# 1 1 
         6 1 1 1 1  3 ILE HG12 A  3 . HG12 1 1 
         6 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
         7 1 1 1 1  3 ILE HG13 A  3 . HG11 1 1 
         7 1 2 1 1  3 ILE MG   A  3 . HG2# 1 1 
         8 1 1 1 1  3 ILE HG13 A  3 . HG11 1 1 
         8 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
         9 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
         9 1 2 1 1 64 GLN HB2  A 64 . HB2  1 1 
        10 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
        10 1 2 1 1 64 GLN QB   A 64 . HB#  1 1 
        11 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
        11 1 2 1 1 64 GLN HB3  A 64 . HB1  1 1 
        12 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
        12 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
        13 1 1 1 1  5 ASN QD   A  5 . HD2# 1 1 
        13 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        14 1 1 1 1  5 ASN QD   A  5 . HD2# 1 1 
        14 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
        15 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
        15 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
        16 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        16 1 2 1 1  7 LYS H    A  7 . HN   1 1 
        17 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        17 1 2 1 1  7 LYS HB2  A  7 . HB2  1 1 
        18 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        18 1 2 1 1  7 LYS HB3  A  7 . HB1  1 1 
        19 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        19 1 2 1 1  9 ILE HB   A  9 . HB   1 1 
        20 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        20 1 2 1 1 10 ARG H    A 10 . HN   1 1 
        21 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        21 1 2 1 1 10 ARG HG2  A 10 . HG2  1 1 
        22 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        22 1 2 1 1 10 ARG HG3  A 10 . HG1  1 1 
        23 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        23 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        24 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        24 1 2 1 1 41 PRO HB3  A 41 . HB1  1 1 
        25 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        25 1 2 1 1 41 PRO HG2  A 41 . HG2  1 1 
        26 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        26 1 2 1 1 41 PRO HG3  A 41 . HG1  1 1 
        27 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        27 1 2 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        28 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        28 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
        29 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        29 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
        30 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        30 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
        31 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        31 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
        32 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        32 1 2 1 1 57 LEU MD2  A 57 . HD2# 1 1 
        33 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        33 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
        34 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        34 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
        35 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        35 1 2 1 1  9 ILE HB   A  9 . HB   1 1 
        36 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        36 1 2 1 1 10 ARG QD   A 10 . HD#  1 1 
        37 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        37 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
        38 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        38 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
        39 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        39 1 2 1 1 57 LEU HA   A 57 . HA   1 1 
        40 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        40 1 2 1 1 57 LEU MD2  A 57 . HD2# 1 1 
        41 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        41 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
        42 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        42 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
        43 1 1 1 1  7 LYS H    A  7 . HN   1 1 
        43 1 2 1 1  7 LYS HE3  A  7 . HE1  1 1 
        44 1 1 1 1  7 LYS H    A  7 . HN   1 1 
        44 1 2 1 1 10 ARG QD   A 10 . HD#  1 1 
        45 1 1 1 1  7 LYS HA   A  7 . HA   1 1 
        45 1 2 1 1  7 LYS HE2  A  7 . HE2  1 1 
        46 1 1 1 1  7 LYS HA   A  7 . HA   1 1 
        46 1 2 1 1  7 LYS HE3  A  7 . HE1  1 1 
        47 1 1 1 1  7 LYS HB2  A  7 . HB2  1 1 
        47 1 2 1 1  7 LYS HE2  A  7 . HE2  1 1 
        48 1 1 1 1  7 LYS HB2  A  7 . HB2  1 1 
        48 1 2 1 1  7 LYS HE3  A  7 . HE1  1 1 
        49 1 1 1 1  7 LYS HB3  A  7 . HB1  1 1 
        49 1 2 1 1  7 LYS HE2  A  7 . HE2  1 1 
        50 1 1 1 1  7 LYS HB3  A  7 . HB1  1 1 
        50 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        51 1 1 1 1  7 LYS HD2  A  7 . HD2  1 1 
        51 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        52 1 1 1 1  7 LYS HD2  A  7 . HD2  1 1 
        52 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        53 1 1 1 1  7 LYS HD3  A  7 . HD1  1 1 
        53 1 2 1 1 41 PRO HD3  A 41 . HD1  1 1 
        54 1 1 1 1  7 LYS HE2  A  7 . HE2  1 1 
        54 1 2 1 1  7 LYS HG2  A  7 . HG2  1 1 
        55 1 1 1 1  7 LYS HE2  A  7 . HE2  1 1 
        55 1 2 1 1 41 PRO HD2  A 41 . HD2  1 1 
        56 1 1 1 1  7 LYS HE2  A  7 . HE2  1 1 
        56 1 2 1 1 41 PRO HD3  A 41 . HD1  1 1 
        57 1 1 1 1  7 LYS HE3  A  7 . HE1  1 1 
        57 1 2 1 1  7 LYS HG3  A  7 . HG1  1 1 
        58 1 1 1 1  7 LYS HE3  A  7 . HE1  1 1 
        58 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        59 1 1 1 1  7 LYS HE3  A  7 . HE1  1 1 
        59 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        60 1 1 1 1  7 LYS HE3  A  7 . HE1  1 1 
        60 1 2 1 1 41 PRO HD2  A 41 . HD2  1 1 
        61 1 1 1 1  7 LYS HG2  A  7 . HG2  1 1 
        61 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        62 1 1 1 1  7 LYS HG3  A  7 . HG1  1 1 
        62 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        63 1 1 1 1  7 LYS HG3  A  7 . HG1  1 1 
        63 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
        64 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        64 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        65 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        65 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        66 1 1 1 1  8 LEU HB2  A  8 . HB2  1 1 
        66 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        67 1 1 1 1  8 LEU HB2  A  8 . HB2  1 1 
        67 1 2 1 1  9 ILE H    A  9 . HN   1 1 
        68 1 1 1 1  9 ILE H    A  9 . HN   1 1 
        68 1 2 1 1  9 ILE HG12 A  9 . HG12 1 1 
        69 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
        69 1 2 1 1  9 ILE HG13 A  9 . HG11 1 1 
        70 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
        70 1 2 1 1 12 LYS HE3  A 12 . HE1  1 1 
        71 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
        71 1 2 1 1 12 LYS HG3  A 12 . HG1  1 1 
        72 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
        72 1 2 1 1 10 ARG H    A 10 . HN   1 1 
        73 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
        73 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
        74 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        74 1 2 1 1 12 LYS HD2  A 12 . HD2  1 1 
        75 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        75 1 2 1 1 12 LYS HE3  A 12 . HE1  1 1 
        76 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        76 1 2 1 1 12 LYS HG3  A 12 . HG1  1 1 
        77 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        77 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
        78 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        78 1 2 1 1 10 ARG H    A 10 . HN   1 1 
        79 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        79 1 2 1 1 12 LYS HD2  A 12 . HD2  1 1 
        80 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        80 1 2 1 1 12 LYS HD3  A 12 . HD1  1 1 
        81 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        81 1 2 1 1 55 THR HB   A 55 . HB   1 1 
        82 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        82 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
        83 1 1 1 1 10 ARG QD   A 10 . HD#  1 1 
        83 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
        84 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
        84 1 2 1 1 15 ILE HG13 A 15 . HG11 1 1 
        85 1 1 1 1 10 ARG HG3  A 10 . HG1  1 1 
        85 1 2 1 1 15 ILE HG13 A 15 . HG11 1 1 
        86 1 1 1 1 10 ARG HG3  A 10 . HG1  1 1 
        86 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
        87 1 1 1 1 10 ARG HG3  A 10 . HG1  1 1 
        87 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
        88 1 1 1 1 10 ARG HG3  A 10 . HG1  1 1 
        88 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
        89 1 1 1 1 11 GLU HG3  A 11 . HG1  1 1 
        89 1 2 1 1 12 LYS HD2  A 12 . HD2  1 1 
        90 1 1 1 1 11 GLU HG3  A 11 . HG1  1 1 
        90 1 2 1 1 12 LYS HE2  A 12 . HE2  1 1 
        91 1 1 1 1 11 GLU HG3  A 11 . HG1  1 1 
        91 1 2 1 1 12 LYS HE3  A 12 . HE1  1 1 
        92 1 1 1 1 12 LYS H    A 12 . HN   1 1 
        92 1 2 1 1 12 LYS HE3  A 12 . HE1  1 1 
        93 1 1 1 1 12 LYS HA   A 12 . HA   1 1 
        93 1 2 1 1 12 LYS HE2  A 12 . HE2  1 1 
        94 1 1 1 1 12 LYS HA   A 12 . HA   1 1 
        94 1 2 1 1 12 LYS HE3  A 12 . HE1  1 1 
        95 1 1 1 1 12 LYS HA   A 12 . HA   1 1 
        95 1 2 1 1 12 LYS HG2  A 12 . HG2  1 1 
        96 1 1 1 1 12 LYS HA   A 12 . HA   1 1 
        96 1 2 1 1 12 LYS HG3  A 12 . HG1  1 1 
        97 1 1 1 1 12 LYS HB3  A 12 . HB1  1 1 
        97 1 2 1 1 12 LYS HE3  A 12 . HE1  1 1 
        98 1 1 1 1 12 LYS HE3  A 12 . HE1  1 1 
        98 1 2 1 1 12 LYS HG2  A 12 . HG2  1 1 
        99 1 1 1 1 12 LYS HE3  A 12 . HE1  1 1 
        99 1 2 1 1 12 LYS HG3  A 12 . HG1  1 1 
       100 1 1 1 1 13 LYS HA   A 13 . HA   1 1 
       100 1 2 1 1 13 LYS HD3  A 13 . HD1  1 1 
       101 1 1 1 1 13 LYS HA   A 13 . HA   1 1 
       101 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       102 1 1 1 1 13 LYS HA   A 13 . HA   1 1 
       102 1 2 1 1 15 ILE HG12 A 15 . HG12 1 1 
       103 1 1 1 1 13 LYS HB2  A 13 . HB2  1 1 
       103 1 2 1 1 13 LYS HE3  A 13 . HE1  1 1 
       104 1 1 1 1 13 LYS HB2  A 13 . HB2  1 1 
       104 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       105 1 1 1 1 13 LYS HB3  A 13 . HB1  1 1 
       105 1 2 1 1 13 LYS HD2  A 13 . HD2  1 1 
       106 1 1 1 1 13 LYS HB3  A 13 . HB1  1 1 
       106 1 2 1 1 14 LYS HD3  A 14 . HD1  1 1 
       107 1 1 1 1 13 LYS HB3  A 13 . HB1  1 1 
       107 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       108 1 1 1 1 13 LYS HB3  A 13 . HB1  1 1 
       108 1 2 1 1 15 ILE HG12 A 15 . HG12 1 1 
       109 1 1 1 1 13 LYS HB3  A 13 . HB1  1 1 
       109 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       110 1 1 1 1 13 LYS HD2  A 13 . HD2  1 1 
       110 1 2 1 1 55 THR HA   A 55 . HA   1 1 
       111 1 1 1 1 13 LYS HD2  A 13 . HD2  1 1 
       111 1 2 1 1 55 THR HB   A 55 . HB   1 1 
       112 1 1 1 1 13 LYS HD2  A 13 . HD2  1 1 
       112 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       113 1 1 1 1 13 LYS HD3  A 13 . HD1  1 1 
       113 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       114 1 1 1 1 13 LYS HD3  A 13 . HD1  1 1 
       114 1 2 1 1 54 ASN HB2  A 54 . HB2  1 1 
       115 1 1 1 1 13 LYS HE2  A 13 . HE2  1 1 
       115 1 2 1 1 54 ASN HB2  A 54 . HB2  1 1 
       116 1 1 1 1 13 LYS HE2  A 13 . HE2  1 1 
       116 1 2 1 1 54 ASN HB3  A 54 . HB1  1 1 
       117 1 1 1 1 13 LYS HE3  A 13 . HE1  1 1 
       117 1 2 1 1 54 ASN HB2  A 54 . HB2  1 1 
       118 1 1 1 1 13 LYS HG2  A 13 . HG2  1 1 
       118 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       119 1 1 1 1 13 LYS HG2  A 13 . HG2  1 1 
       119 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       120 1 1 1 1 13 LYS HG3  A 13 . HG1  1 1 
       120 1 2 1 1 14 LYS HD3  A 14 . HD1  1 1 
       121 1 1 1 1 13 LYS HG3  A 13 . HG1  1 1 
       121 1 2 1 1 14 LYS HG2  A 14 . HG2  1 1 
       122 1 1 1 1 13 LYS HG3  A 13 . HG1  1 1 
       122 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       123 1 1 1 1 13 LYS HG3  A 13 . HG1  1 1 
       123 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       124 1 1 1 1 14 LYS H    A 14 . HN   1 1 
       124 1 2 1 1 14 LYS HD3  A 14 . HD1  1 1 
       125 1 1 1 1 14 LYS H    A 14 . HN   1 1 
       125 1 2 1 1 14 LYS HG2  A 14 . HG2  1 1 
       126 1 1 1 1 14 LYS HE2  A 14 . HE2  1 1 
       126 1 2 1 1 14 LYS HG2  A 14 . HG2  1 1 
       127 1 1 1 1 14 LYS HG2  A 14 . HG2  1 1 
       127 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       128 1 1 1 1 14 LYS HG3  A 14 . HG1  1 1 
       128 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       129 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
       129 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       130 1 1 1 1 15 ILE MD   A 15 . HD1# 1 1 
       130 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       131 1 1 1 1 15 ILE MD   A 15 . HD1# 1 1 
       131 1 2 1 1 53 LEU H    A 53 . HN   1 1 
       132 1 1 1 1 15 ILE MD   A 15 . HD1# 1 1 
       132 1 2 1 1 53 LEU HA   A 53 . HA   1 1 
       133 1 1 1 1 15 ILE MD   A 15 . HD1# 1 1 
       133 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       134 1 1 1 1 15 ILE HG12 A 15 . HG12 1 1 
       134 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       135 1 1 1 1 15 ILE HG13 A 15 . HG11 1 1 
       135 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       136 1 1 1 1 15 ILE HG13 A 15 . HG11 1 1 
       136 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       137 1 1 1 1 15 ILE HG13 A 15 . HG11 1 1 
       137 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       138 1 1 1 1 15 ILE HG13 A 15 . HG11 1 1 
       138 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       139 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       139 1 2 1 1 16 SER H    A 16 . HN   1 1 
       140 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       140 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       141 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       141 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       142 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       142 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       143 1 1 1 1 19 GLU H    A 19 . HN   1 1 
       143 1 2 1 1 19 GLU HG2  A 19 . HG2  1 1 
       144 1 1 1 1 20 LEU H    A 20 . HN   1 1 
       144 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       145 1 1 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       145 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       146 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       146 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
       147 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       147 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       148 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       148 1 2 1 1 22 ALA H    A 22 . HN   1 1 
       149 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       149 1 2 1 1 22 ALA HA   A 22 . HA   1 1 
       150 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       150 1 2 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       151 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       151 1 2 1 1 24 LEU HG   A 24 . HG   1 1 
       152 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       152 1 2 1 1 28 ARG HB2  A 28 . HB2  1 1 
       153 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       153 1 2 1 1 28 ARG HB3  A 28 . HB1  1 1 
       154 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       154 1 2 1 1 29 GLN H    A 29 . HN   1 1 
       155 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       155 1 2 1 1 30 THR H    A 30 . HN   1 1 
       156 1 1 1 1 22 ALA H    A 22 . HN   1 1 
       156 1 2 1 1 22 ALA MB   A 22 . HB#  1 1 
       157 1 1 1 1 22 ALA HA   A 22 . HA   1 1 
       157 1 2 1 1 29 GLN HG3  A 29 . HG1  1 1 
       158 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
       158 1 2 1 1 23 LEU HA   A 23 . HA   1 1 
       159 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
       159 1 2 1 1 23 LEU MD2  A 23 . HD2# 1 1 
       160 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
       160 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
       161 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       161 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
       162 1 1 1 1 23 LEU MD1  A 23 . HD1# 1 1 
       162 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       163 1 1 1 1 23 LEU MD1  A 23 . HD1# 1 1 
       163 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
       164 1 1 1 1 23 LEU MD1  A 23 . HD1# 1 1 
       164 1 2 1 1 50 ALA H    A 50 . HN   1 1 
       165 1 1 1 1 23 LEU MD2  A 23 . HD2# 1 1 
       165 1 2 1 1 49 ILE HA   A 49 . HA   1 1 
       166 1 1 1 1 23 LEU MD2  A 23 . HD2# 1 1 
       166 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
       167 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       167 1 2 1 1 28 ARG HB2  A 28 . HB2  1 1 
       168 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       168 1 2 1 1 28 ARG HB3  A 28 . HB1  1 1 
       169 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       169 1 2 1 1 28 ARG HD2  A 28 . HD2  1 1 
       170 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       170 1 2 1 1 28 ARG HD3  A 28 . HD1  1 1 
       171 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       171 1 2 1 1 28 ARG HG3  A 28 . HG1  1 1 
       172 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       172 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       173 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       173 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       174 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       174 1 2 1 1 28 ARG HB2  A 28 . HB2  1 1 
       175 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       175 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       176 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       176 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       177 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       177 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
       178 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       178 1 2 1 1 28 ARG HB2  A 28 . HB2  1 1 
       179 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       179 1 2 1 1 28 ARG HB3  A 28 . HB1  1 1 
       180 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       180 1 2 1 1 28 ARG HG2  A 28 . HG2  1 1 
       181 1 1 1 1 25 GLU H    A 25 . HN   1 1 
       181 1 2 1 1 25 GLU QG   A 25 . HG#  1 1 
       182 1 1 1 1 25 GLU HA   A 25 . HA   1 1 
       182 1 2 1 1 25 GLU HG2  A 25 . HG2  1 1 
       183 1 1 1 1 25 GLU HA   A 25 . HA   1 1 
       183 1 2 1 1 25 GLU QG   A 25 . HG#  1 1 
       184 1 1 1 1 25 GLU HA   A 25 . HA   1 1 
       184 1 2 1 1 25 GLU HG3  A 25 . HG1  1 1 
       185 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       185 1 2 1 1 28 ARG HB3  A 28 . HB1  1 1 
       186 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       186 1 2 1 1 28 ARG HG2  A 28 . HG2  1 1 
       187 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       187 1 2 1 1 28 ARG HG3  A 28 . HG1  1 1 
       188 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       188 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       189 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       189 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       190 1 1 1 1 28 ARG H    A 28 . HN   1 1 
       190 1 2 1 1 28 ARG HB3  A 28 . HB1  1 1 
       191 1 1 1 1 28 ARG HB2  A 28 . HB2  1 1 
       191 1 2 1 1 28 ARG HD3  A 28 . HD1  1 1 
       192 1 1 1 1 28 ARG HB3  A 28 . HB1  1 1 
       192 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       193 1 1 1 1 29 GLN HB3  A 29 . HB1  1 1 
       193 1 2 1 1 29 GLN QE   A 29 . HE2# 1 1 
       194 1 1 1 1 29 GLN HE21 A 29 . HE21 1 1 
       194 1 2 1 1 29 GLN HG2  A 29 . HG2  1 1 
       195 1 1 1 1 29 GLN HE22 A 29 . HE22 1 1 
       195 1 2 1 1 29 GLN HG2  A 29 . HG2  1 1 
       196 1 1 1 1 31 ILE HB   A 31 . HB   1 1 
       196 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       197 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       197 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       198 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       198 1 2 1 1 35 GLU QG   A 35 . HG#  1 1 
       199 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       199 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       200 1 1 1 1 31 ILE HG12 A 31 . HG12 1 1 
       200 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       201 1 1 1 1 31 ILE HG13 A 31 . HG11 1 1 
       201 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       202 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
       202 1 2 1 1 32 ASN H    A 32 . HN   1 1 
       203 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
       203 1 2 1 1 35 GLU QG   A 35 . HG#  1 1 
       204 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       204 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
       205 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       205 1 2 1 1 38 LYS QB   A 38 . HB#  1 1 
       206 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       206 1 2 1 1 38 LYS HD2  A 38 . HD2  1 1 
       207 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       207 1 2 1 1 38 LYS HD3  A 38 . HD1  1 1 
       208 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       208 1 2 1 1 38 LYS HG2  A 38 . HG2  1 1 
       209 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       209 1 2 1 1 39 TYR QD   A 39 . HD#  1 1 
       210 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       210 1 2 1 1 39 TYR QE   A 39 . HE#  1 1 
       211 1 1 1 1 36 LYS H    A 36 . HN   1 1 
       211 1 2 1 1 36 LYS QD   A 36 . HD#  1 1 
       212 1 1 1 1 36 LYS H    A 36 . HN   1 1 
       212 1 2 1 1 36 LYS QE   A 36 . HE#  1 1 
       213 1 1 1 1 36 LYS QD   A 36 . HD#  1 1 
       213 1 2 1 1 37 ASN H    A 37 . HN   1 1 
       214 1 1 1 1 36 LYS HG2  A 36 . HG2  1 1 
       214 1 2 1 1 37 ASN H    A 37 . HN   1 1 
       215 1 1 1 1 37 ASN H    A 37 . HN   1 1 
       215 1 2 1 1 37 ASN QB   A 37 . HB#  1 1 
       216 1 1 1 1 37 ASN QD   A 37 . HD2# 1 1 
       216 1 2 1 1 38 LYS HD2  A 38 . HD2  1 1 
       217 1 1 1 1 37 ASN QD   A 37 . HD2# 1 1 
       217 1 2 1 1 38 LYS QE   A 38 . HE#  1 1 
       218 1 1 1 1 38 LYS H    A 38 . HN   1 1 
       218 1 2 1 1 38 LYS QE   A 38 . HE#  1 1 
       219 1 1 1 1 38 LYS H    A 38 . HN   1 1 
       219 1 2 1 1 38 LYS HG2  A 38 . HG2  1 1 
       220 1 1 1 1 38 LYS HA   A 38 . HA   1 1 
       220 1 2 1 1 38 LYS HD3  A 38 . HD1  1 1 
       221 1 1 1 1 38 LYS QB   A 38 . HB#  1 1 
       221 1 2 1 1 38 LYS HD3  A 38 . HD1  1 1 
       222 1 1 1 1 38 LYS QB   A 38 . HB#  1 1 
       222 1 2 1 1 38 LYS QE   A 38 . HE#  1 1 
       223 1 1 1 1 38 LYS QB   A 38 . HB#  1 1 
       223 1 2 1 1 39 TYR H    A 39 . HN   1 1 
       224 1 1 1 1 38 LYS QB   A 38 . HB#  1 1 
       224 1 2 1 1 39 TYR HA   A 39 . HA   1 1 
       225 1 1 1 1 38 LYS QB   A 38 . HB#  1 1 
       225 1 2 1 1 39 TYR HD1  A 39 . HD1  1 1 
       226 1 1 1 1 38 LYS QB   A 38 . HB#  1 1 
       226 1 2 1 1 39 TYR HE1  A 39 . HE1  1 1 
       227 1 1 1 1 43 LEU H    A 43 . HN   1 1 
       227 1 2 1 1 43 LEU MD2  A 43 . HD2# 1 1 
       228 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
       228 1 2 1 1 43 LEU MD2  A 43 . HD2# 1 1 
       229 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
       229 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
       230 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
       230 1 2 1 1 57 LEU MD1  A 57 . HD1# 1 1 
       231 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
       231 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
       232 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
       232 1 2 1 1 57 LEU MD1  A 57 . HD1# 1 1 
       233 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
       233 1 2 1 1 57 LEU MD2  A 57 . HD2# 1 1 
       234 1 1 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       234 1 2 1 1 46 ALA H    A 46 . HN   1 1 
       235 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
       235 1 2 1 1 57 LEU MD2  A 57 . HD2# 1 1 
       236 1 1 1 1 47 LEU HA   A 47 . HA   1 1 
       236 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
       237 1 1 1 1 47 LEU QD   A 47 . HD#  1 1 
       237 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
       238 1 1 1 1 47 LEU MD1  A 47 . HD1# 1 1 
       238 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
       239 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 1 
       239 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
       240 1 1 1 1 49 ILE MD   A 49 . HD1# 1 1 
       240 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
       241 1 1 1 1 50 ALA H    A 50 . HN   1 1 
       241 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
       242 1 1 1 1 53 LEU HA   A 53 . HA   1 1 
       242 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       243 1 1 1 1 53 LEU QD   A 53 . HD#  1 1 
       243 1 2 1 1 54 ASN H    A 54 . HN   1 1 
       244 1 1 1 1 53 LEU QD   A 53 . HD#  1 1 
       244 1 2 1 1 57 LEU MD2  A 57 . HD2# 1 1 
       245 1 1 1 1 55 THR H    A 55 . HN   1 1 
       245 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       246 1 1 1 1 55 THR HB   A 55 . HB   1 1 
       246 1 2 1 1 57 LEU MD2  A 57 . HD2# 1 1 
       247 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
       247 1 2 1 1 57 LEU MD2  A 57 . HD2# 1 1 
       248 1 1 1 1 64 GLN QB   A 64 . HB#  1 1 
       248 1 2 1 1 64 GLN QE   A 64 . HE2# 1 1 
       249 1 1 1 1 64 GLN QE   A 64 . HE2# 1 1 
       249 1 2 1 1 64 GLN HG3  A 64 . HG1  1 1 
    stop_

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

         1 1 . . . . . 3.9 2.0 4.5 1 1 
         2 1 . . . . . 3.9 2.0 4.5 1 1 
         3 1 . . . . . 2.7 1.9 3.5 1 1 
         4 1 . . . . . 2.7 1.9 3.5 1 1 
         5 1 . . . . . 3.9 2.0 4.5 1 1 
         6 1 . . . . . 3.9 2.0 4.5 1 1 
         7 1 . . . . . 3.9 2.0 4.5 1 1 
         8 1 . . . . . 3.9 2.0 4.5 1 1 
         9 1 . . . . . 3.9 2.0 4.5 1 1 
        10 1 . . . . . 3.9 2.0 4.5 1 1 
        11 1 . . . . . 3.9 2.0 4.5 1 1 
        12 1 . . . . . 3.9 2.0 4.5 1 1 
        13 1 . . . . . 3.9 2.0 4.5 1 1 
        14 1 . . . . . 3.9 2.0 4.5 1 1 
        15 1 . . . . . 3.9 2.0 4.5 1 1 
        16 1 . . . . . 3.9 2.0 4.5 1 1 
        17 1 . . . . . 4.9 1.9 5.5 1 1 
        18 1 . . . . . 4.9 1.9 5.5 1 1 
        19 1 . . . . . 3.9 2.0 4.5 1 1 
        20 1 . . . . . 3.9 2.0 4.5 1 1 
        21 1 . . . . . 4.9 1.9 5.5 1 1 
        22 1 . . . . . 3.9 2.0 4.5 1 1 
        23 1 . . . . . 3.9 2.0 4.5 1 1 
        24 1 . . . . . 4.9 1.9 5.5 1 1 
        25 1 . . . . . 4.9 1.9 5.5 1 1 
        26 1 . . . . . 3.9 2.0 4.5 1 1 
        27 1 . . . . . 4.9 1.9 5.5 1 1 
        28 1 . . . . . 3.9 2.0 4.5 1 1 
        29 1 . . . . . 3.9 2.0 4.5 1 1 
        30 1 . . . . . 3.9 2.0 4.5 1 1 
        31 1 . . . . . 3.9 2.0 4.5 1 1 
        32 1 . . . . . 3.9 2.0 4.5 1 1 
        33 1 . . . . . 4.9 1.9 5.5 1 1 
        34 1 . . . . . 4.9 1.9 5.5 1 1 
        35 1 . . . . . 3.9 2.0 4.5 1 1 
        36 1 . . . . . 3.9 2.0 4.5 1 1 
        37 1 . . . . . 3.9 2.0 4.5 1 1 
        38 1 . . . . . 3.9 2.0 4.5 1 1 
        39 1 . . . . . 3.9 2.0 4.5 1 1 
        40 1 . . . . . 3.9 2.0 4.5 1 1 
        41 1 . . . . . 3.9 2.0 4.5 1 1 
        42 1 . . . . . 3.9 2.0 4.5 1 1 
        43 1 . . . . . 3.9 2.0 4.5 1 1 
        44 1 . . . . . 4.9 1.9 5.5 1 1 
        45 1 . . . . . 4.9 1.9 5.5 1 1 
        46 1 . . . . . 4.9 1.9 5.5 1 1 
        47 1 . . . . . 3.9 2.0 4.5 1 1 
        48 1 . . . . . 3.9 2.0 4.5 1 1 
        49 1 . . . . . 2.7 1.9 3.5 1 1 
        50 1 . . . . . 4.9 1.9 5.5 1 1 
        51 1 . . . . . 4.9 1.9 5.5 1 1 
        52 1 . . . . . 3.9 2.0 4.5 1 1 
        53 1 . . . . . 4.9 1.9 5.5 1 1 
        54 1 . . . . . 2.7 1.9 3.5 1 1 
        55 1 . . . . . 3.9 2.0 4.5 1 1 
        56 1 . . . . . 3.9 2.0 4.5 1 1 
        57 1 . . . . . 3.9 2.0 4.5 1 1 
        58 1 . . . . . 3.9 2.0 4.5 1 1 
        59 1 . . . . . 4.9 1.9 5.5 1 1 
        60 1 . . . . . 4.9 1.9 5.5 1 1 
        61 1 . . . . . 3.9 2.0 4.5 1 1 
        62 1 . . . . . 3.9 2.0 4.5 1 1 
        63 1 . . . . . 3.9 2.0 4.5 1 1 
        64 1 . . . . . 3.9 2.0 4.5 1 1 
        65 1 . . . . . 3.9 2.0 4.5 1 1 
        66 1 . . . . . 3.9 2.0 4.5 1 1 
        67 1 . . . . . 3.9 2.0 4.5 1 1 
        68 1 . . . . . 3.9 2.0 4.5 1 1 
        69 1 . . . . . 3.9 2.0 4.5 1 1 
        70 1 . . . . . 3.9 2.0 4.5 1 1 
        71 1 . . . . . 3.9 2.0 4.5 1 1 
        72 1 . . . . . 3.9 2.0 4.5 1 1 
        73 1 . . . . . 3.9 2.0 4.5 1 1 
        74 1 . . . . . 3.9 2.0 4.5 1 1 
        75 1 . . . . . 3.9 2.0 4.5 1 1 
        76 1 . . . . . 3.9 2.0 4.5 1 1 
        77 1 . . . . . 3.9 2.0 4.5 1 1 
        78 1 . . . . . 3.9 2.0 4.5 1 1 
        79 1 . . . . . 3.9 2.0 4.5 1 1 
        80 1 . . . . . 3.9 2.0 4.5 1 1 
        81 1 . . . . . 3.9 2.0 4.5 1 1 
        82 1 . . . . . 3.9 2.0 4.5 1 1 
        83 1 . . . . . 3.9 2.0 4.5 1 1 
        84 1 . . . . . 3.9 2.0 4.5 1 1 
        85 1 . . . . . 3.9 2.0 4.5 1 1 
        86 1 . . . . . 3.9 2.0 4.5 1 1 
        87 1 . . . . . 2.7 1.9 3.5 1 1 
        88 1 . . . . . 3.9 2.0 4.5 1 1 
        89 1 . . . . . 4.9 1.9 5.5 1 1 
        90 1 . . . . . 4.9 1.9 5.5 1 1 
        91 1 . . . . . 3.9 2.0 4.5 1 1 
        92 1 . . . . . 4.9 1.9 5.5 1 1 
        93 1 . . . . . 3.9 2.0 4.5 1 1 
        94 1 . . . . . 4.9 1.9 5.5 1 1 
        95 1 . . . . . 3.9 2.0 4.5 1 1 
        96 1 . . . . . 3.9 2.0 4.5 1 1 
        97 1 . . . . . 3.9 2.0 4.5 1 1 
        98 1 . . . . . 2.7 1.9 3.5 1 1 
        99 1 . . . . . 3.9 2.0 4.5 1 1 
       100 1 . . . . . 4.9 1.9 5.5 1 1 
       101 1 . . . . . 4.9 1.9 5.5 1 1 
       102 1 . . . . . 3.9 2.0 4.5 1 1 
       103 1 . . . . . 3.9 2.0 4.5 1 1 
       104 1 . . . . . 4.9 1.9 5.5 1 1 
       105 1 . . . . . 3.9 2.0 4.5 1 1 
       106 1 . . . . . 4.9 1.9 5.5 1 1 
       107 1 . . . . . 3.9 2.0 4.5 1 1 
       108 1 . . . . . 3.9 2.0 4.5 1 1 
       109 1 . . . . . 3.9 2.0 4.5 1 1 
       110 1 . . . . . 4.9 1.9 5.5 1 1 
       111 1 . . . . . 3.9 2.0 4.5 1 1 
       112 1 . . . . . 4.9 1.9 5.5 1 1 
       113 1 . . . . . 3.9 2.0 4.5 1 1 
       114 1 . . . . . 2.7 1.9 3.5 1 1 
       115 1 . . . . . 3.9 2.0 4.5 1 1 
       116 1 . . . . . 3.9 2.0 4.5 1 1 
       117 1 . . . . . 4.9 1.9 5.5 1 1 
       118 1 . . . . . 3.9 2.0 4.5 1 1 
       119 1 . . . . . 3.9 2.0 4.5 1 1 
       120 1 . . . . . 3.9 2.0 4.5 1 1 
       121 1 . . . . . 3.9 2.0 4.5 1 1 
       122 1 . . . . . 3.9 2.0 4.5 1 1 
       123 1 . . . . . 3.9 2.0 4.5 1 1 
       124 1 . . . . . 3.9 2.0 4.5 1 1 
       125 1 . . . . . 3.9 2.0 4.5 1 1 
       126 1 . . . . . 3.9 2.0 4.5 1 1 
       127 1 . . . . . 3.9 2.0 4.5 1 1 
       128 1 . . . . . 3.9 2.0 4.5 1 1 
       129 1 . . . . . 3.9 2.0 4.5 1 1 
       130 1 . . . . . 2.7 1.9 3.5 1 1 
       131 1 . . . . . 3.9 2.0 4.5 1 1 
       132 1 . . . . . 3.9 2.0 4.5 1 1 
       133 1 . . . . . 3.9 2.0 4.5 1 1 
       134 1 . . . . . 4.9 1.9 5.5 1 1 
       135 1 . . . . . 3.9 2.0 4.5 1 1 
       136 1 . . . . . 3.9 2.0 4.5 1 1 
       137 1 . . . . . 2.7 1.9 3.5 1 1 
       138 1 . . . . . 3.9 2.0 4.5 1 1 
       139 1 . . . . . 3.9 2.0 4.5 1 1 
       140 1 . . . . . 4.9 1.9 5.5 1 1 
       141 1 . . . . . 3.9 2.0 4.5 1 1 
       142 1 . . . . . 4.9 1.9 5.5 1 1 
       143 1 . . . . . 4.9 1.9 5.5 1 1 
       144 1 . . . . . 3.9 2.0 4.5 1 1 
       145 1 . . . . . 3.9 2.0 4.5 1 1 
       146 1 . . . . . 3.9 2.0 4.5 1 1 
       147 1 . . . . . 3.9 2.0 4.5 1 1 
       148 1 . . . . . 3.9 2.0 4.5 1 1 
       149 1 . . . . . 3.9 2.0 4.5 1 1 
       150 1 . . . . . 3.9 2.0 4.5 1 1 
       151 1 . . . . . 3.9 2.0 4.5 1 1 
       152 1 . . . . . 3.9 2.0 4.5 1 1 
       153 1 . . . . . 3.9 2.0 4.5 1 1 
       154 1 . . . . . 3.9 2.0 4.5 1 1 
       155 1 . . . . . 4.9 1.9 5.5 1 1 
       156 1 . . . . . 3.9 2.0 4.5 1 1 
       157 1 . . . . . 4.9 1.9 5.5 1 1 
       158 1 . . . . . 3.9 2.0 4.5 1 1 
       159 1 . . . . . 3.9 2.0 4.5 1 1 
       160 1 . . . . . 3.9 2.0 4.5 1 1 
       161 1 . . . . . 3.9 2.0 4.5 1 1 
       162 1 . . . . . 3.9 2.0 4.5 1 1 
       163 1 . . . . . 3.9 2.0 4.5 1 1 
       164 1 . . . . . 4.9 1.9 5.5 1 1 
       165 1 . . . . . 4.9 1.9 5.5 1 1 
       166 1 . . . . . 4.9 1.9 5.5 1 1 
       167 1 . . . . . 3.9 2.0 4.5 1 1 
       168 1 . . . . . 3.9 2.0 4.5 1 1 
       169 1 . . . . . 3.9 2.0 4.5 1 1 
       170 1 . . . . . 3.9 2.0 4.5 1 1 
       171 1 . . . . . 3.9 2.0 4.5 1 1 
       172 1 . . . . . 3.9 2.0 4.5 1 1 
       173 1 . . . . . 3.9 2.0 4.5 1 1 
       174 1 . . . . . 4.9 1.9 5.5 1 1 
       175 1 . . . . . 3.9 2.0 4.5 1 1 
       176 1 . . . . . 4.9 1.9 5.5 1 1 
       177 1 . . . . . 3.9 2.0 4.5 1 1 
       178 1 . . . . . 3.9 2.0 4.5 1 1 
       179 1 . . . . . 3.9 2.0 4.5 1 1 
       180 1 . . . . . 4.9 1.9 5.5 1 1 
       181 1 . . . . . 3.9 2.0 4.5 1 1 
       182 1 . . . . . 3.9 2.0 4.5 1 1 
       183 1 . . . . . 2.7 1.9 3.5 1 1 
       184 1 . . . . . 3.9 2.0 4.5 1 1 
       185 1 . . . . . 3.9 2.0 4.5 1 1 
       186 1 . . . . . 3.9 2.0 4.5 1 1 
       187 1 . . . . . 3.9 2.0 4.5 1 1 
       188 1 . . . . . 4.9 1.9 5.5 1 1 
       189 1 . . . . . 3.9 2.0 4.5 1 1 
       190 1 . . . . . 3.9 2.0 4.5 1 1 
       191 1 . . . . . 3.9 2.0 4.5 1 1 
       192 1 . . . . . 4.9 1.9 5.5 1 1 
       193 1 . . . . . 3.9 2.0 4.5 1 1 
       194 1 . . . . . 3.9 2.0 4.5 1 1 
       195 1 . . . . . 3.9 2.0 4.5 1 1 
       196 1 . . . . . 3.9 2.0 4.5 1 1 
       197 1 . . . . . 3.9 2.0 4.5 1 1 
       198 1 . . . . . 3.9 2.0 4.5 1 1 
       199 1 . . . . . 3.9 2.0 4.5 1 1 
       200 1 . . . . . 3.9 2.0 4.5 1 1 
       201 1 . . . . . 3.9 2.0 4.5 1 1 
       202 1 . . . . . 3.9 2.0 4.5 1 1 
       203 1 . . . . . 3.9 2.0 4.5 1 1 
       204 1 . . . . . 3.9 2.0 4.5 1 1 
       205 1 . . . . . 3.9 2.0 4.5 1 1 
       206 1 . . . . . 3.9 2.0 4.5 1 1 
       207 1 . . . . . 4.9 1.9 5.5 1 1 
       208 1 . . . . . 3.9 2.0 4.5 1 1 
       209 1 . . . . . 4.9 1.9 5.5 1 1 
       210 1 . . . . . 4.9 1.9 5.5 1 1 
       211 1 . . . . . 4.9 1.9 5.5 1 1 
       212 1 . . . . . 3.9 2.0 4.5 1 1 
       213 1 . . . . . 3.9 2.0 4.5 1 1 
       214 1 . . . . . 3.9 2.0 4.5 1 1 
       215 1 . . . . . 3.9 2.0 4.5 1 1 
       216 1 . . . . . 3.9 2.0 4.5 1 1 
       217 1 . . . . . 3.9 2.0 4.5 1 1 
       218 1 . . . . . 4.9 1.9 5.5 1 1 
       219 1 . . . . . 3.9 2.0 4.5 1 1 
       220 1 . . . . . 3.9 2.0 4.5 1 1 
       221 1 . . . . . 3.9 2.0 4.5 1 1 
       222 1 . . . . . 3.9 2.0 4.5 1 1 
       223 1 . . . . . 3.9 2.0 4.5 1 1 
       224 1 . . . . . 4.9 1.9 5.5 1 1 
       225 1 . . . . . 3.9 2.0 4.5 1 1 
       226 1 . . . . . 3.9 2.0 4.5 1 1 
       227 1 . . . . . 3.9 2.0 4.5 1 1 
       228 1 . . . . . 3.9 2.0 4.5 1 1 
       229 1 . . . . . 3.9 2.0 4.5 1 1 
       230 1 . . . . . 3.9 2.0 4.5 1 1 
       231 1 . . . . . 3.9 2.0 4.5 1 1 
       232 1 . . . . . 3.9 2.0 4.5 1 1 
       233 1 . . . . . 3.9 2.0 4.5 1 1 
       234 1 . . . . . 4.9 1.9 5.5 1 1 
       235 1 . . . . . 3.9 2.0 4.5 1 1 
       236 1 . . . . . 3.9 2.0 4.5 1 1 
       237 1 . . . . . 3.9 2.0 4.5 1 1 
       238 1 . . . . . 3.9 2.0 4.5 1 1 
       239 1 . . . . . 3.9 2.0 4.5 1 1 
       240 1 . . . . . 3.9 2.0 4.5 1 1 
       241 1 . . . . . 3.9 2.0 4.5 1 1 
       242 1 . . . . . 3.9 2.0 4.5 1 1 
       243 1 . . . . . 4.9 1.9 5.5 1 1 
       244 1 . . . . . 3.9 2.0 4.5 1 1 
       245 1 . . . . . 3.9 2.0 4.5 1 1 
       246 1 . . . . . 4.9 1.9 5.5 1 1 
       247 1 . . . . . 3.9 2.0 4.5 1 1 
       248 1 . . . . . 3.9 2.0 4.5 1 1 
       249 1 . . . . . 3.9 2.0 4.5 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  5 ASN C 1 1  6 LEU N  1 1  6 LEU CA 1 1  6 LEU C     -79.32      -39.32 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 1 
        2 . 1 1  6 LEU C 1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C     -79.64      -39.64 .  6 . C .  7 . N  .  7 . CA .  7 . C 1 1 
        3 . 1 1  7 LYS C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C     -81.65      -41.65 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 1 
        4 . 1 1  8 LEU C 1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C     -85.73      -45.73 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
        5 . 1 1  9 ILE C 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C      -81.6       -41.6 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
        6 . 1 1 10 ARG C 1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C     -82.68      -42.68 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
        7 . 1 1 11 GLU C 1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C     -83.63      -43.63 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
        8 . 1 1 12 LYS C 1 1 13 LYS N  1 1 13 LYS CA 1 1 13 LYS C    -111.96      -71.96 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
        9 . 1 1 13 LYS C 1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C      26.29       86.29 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
       10 . 1 1 14 LYS C 1 1 15 ILE N  1 1 15 ILE CA 1 1 15 ILE C    -146.96      -86.96 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
       11 . 1 1 15 ILE C 1 1 16 SER N  1 1 16 SER CA 1 1 16 SER C  -91.70999      -51.71 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
       12 . 1 1 16 SER C 1 1 17 GLN N  1 1 17 GLN CA 1 1 17 GLN C -75.009995      -35.01 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
       13 . 1 1 17 GLN C 1 1 18 SER N  1 1 18 SER CA 1 1 18 SER C     -82.58      -42.58 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
       14 . 1 1 18 SER C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C      -85.7       -45.7 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
       15 . 1 1 19 GLU C 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C  -79.21999      -39.22 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
       16 . 1 1 20 LEU C 1 1 21 ALA N  1 1 21 ALA CA 1 1 21 ALA C     -81.66  -41.659996 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
       17 . 1 1 21 ALA C 1 1 22 ALA N  1 1 22 ALA CA 1 1 22 ALA C     -81.35      -41.35 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
       18 . 1 1 22 ALA C 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C     -82.72      -42.72 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 1 
       19 . 1 1 23 LEU C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C -118.13999      -78.14 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
       20 . 1 1 24 LEU C 1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C       42.3        82.3 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
       21 . 1 1 25 GLU C 1 1 26 VAL N  1 1 26 VAL CA 1 1 26 VAL C    -142.74     -102.74 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
       22 . 1 1 26 VAL C 1 1 27 SER N  1 1 27 SER CA 1 1 27 SER C     -81.67      -41.67 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
       23 . 1 1 27 SER C 1 1 28 ARG N  1 1 28 ARG CA 1 1 28 ARG C     -83.29      -43.29 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
       24 . 1 1 28 ARG C 1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN C     -77.74      -37.74 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
       25 . 1 1 29 GLN C 1 1 30 THR N  1 1 30 THR CA 1 1 30 THR C      -84.9       -44.9 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
       26 . 1 1 30 THR C 1 1 31 ILE N  1 1 31 ILE CA 1 1 31 ILE C     -83.56  -43.559998 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
       27 . 1 1 31 ILE C 1 1 32 ASN N  1 1 32 ASN CA 1 1 32 ASN C     -83.45      -43.45 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
       28 . 1 1 32 ASN C 1 1 33 GLY N  1 1 33 GLY CA 1 1 33 GLY C     -80.58      -40.58 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
       29 . 1 1 33 GLY C 1 1 34 ILE N  1 1 34 ILE CA 1 1 34 ILE C     -82.42      -42.42 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
       30 . 1 1 34 ILE C 1 1 35 GLU N  1 1 35 GLU CA 1 1 35 GLU C     -84.48      -44.48 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 1 
       31 . 1 1 35 GLU C 1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS C    -114.18      -74.18 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
       32 . 1 1 36 LYS C 1 1 37 ASN N  1 1 37 ASN CA 1 1 37 ASN C     -81.29      -41.29 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
       33 . 1 1 37 ASN C 1 1 38 LYS N  1 1 38 LYS CA 1 1 38 LYS C    -102.07      -42.07 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 1 
       34 . 1 1 38 LYS C 1 1 39 TYR N  1 1 39 TYR CA 1 1 39 TYR C    -113.47      -53.47 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
       35 . 1 1 39 TYR C 1 1 40 ASN N  1 1 40 ASN CA 1 1 40 ASN C    -111.92  -31.920002 . 39 . C . 40 . N  . 40 . CA . 40 . C 1 1 
       36 . 1 1 41 PRO C 1 1 42 SER N  1 1 42 SER CA 1 1 42 SER C    -102.24      -42.24 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
       37 . 1 1 42 SER C 1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU C     -78.48      -38.48 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
       38 . 1 1 43 LEU C 1 1 44 GLN N  1 1 44 GLN CA 1 1 44 GLN C      -83.6       -43.6 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
       39 . 1 1 44 GLN C 1 1 45 LEU N  1 1 45 LEU CA 1 1 45 LEU C     -85.62      -45.62 . 44 . C . 45 . N  . 45 . CA . 45 . C 1 1 
       40 . 1 1 45 LEU C 1 1 46 ALA N  1 1 46 ALA CA 1 1 46 ALA C     -81.97      -41.97 . 45 . C . 46 . N  . 46 . CA . 46 . C 1 1 
       41 . 1 1 46 ALA C 1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C     -88.96      -48.96 . 46 . C . 47 . N  . 47 . CA . 47 . C 1 1 
       42 . 1 1 47 LEU C 1 1 48 LYS N  1 1 48 LYS CA 1 1 48 LYS C     -83.57      -43.57 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
       43 . 1 1 48 LYS C 1 1 49 ILE N  1 1 49 ILE CA 1 1 49 ILE C     -83.09      -43.09 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
       44 . 1 1 49 ILE C 1 1 50 ALA N  1 1 50 ALA CA 1 1 50 ALA C     -81.97      -41.97 . 49 . C . 50 . N  . 50 . CA . 50 . C 1 1 
       45 . 1 1 54 ASN C 1 1 55 THR N  1 1 55 THR CA 1 1 55 THR C    -165.06     -105.06 . 54 . C . 55 . N  . 55 . CA . 55 . C 1 1 
       46 . 1 1 57 LEU C 1 1 58 GLU N  1 1 58 GLU CA 1 1 58 GLU C     -83.67  -43.669994 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
       47 . 1 1 58 GLU C 1 1 59 ASP N  1 1 59 ASP CA 1 1 59 ASP C     -88.04  -48.039997 . 58 . C . 59 . N  . 59 . CA . 59 . C 1 1 
       48 . 1 1 59 ASP C 1 1 60 ILE N  1 1 60 ILE CA 1 1 60 ILE C     -81.79      -41.79 . 59 . C . 60 . N  . 60 . CA . 60 . C 1 1 
       49 . 1 1  6 LEU N 1 1  6 LEU CA 1 1  6 LEU C  1 1  7 LYS N     -65.13      -19.13 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
       50 . 1 1  7 LYS N 1 1  7 LYS CA 1 1  7 LYS C  1 1  8 LEU N     -67.43      -21.43 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 1 
       51 . 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C  1 1  9 ILE N     -68.14  -22.139997 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 1 
       52 . 1 1  9 ILE N 1 1  9 ILE CA 1 1  9 ILE C  1 1 10 ARG N     -64.74      -18.74 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
       53 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C  1 1 11 GLU N  -68.73999      -22.74 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
       54 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C  1 1 12 LYS N     -62.81      -16.81 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
       55 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C  1 1 13 LYS N      -58.2       -12.2 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
       56 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C  1 1 14 LYS N     -13.17       32.83 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
       57 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C  1 1 15 ILE N  10.329999       74.33 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
       58 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C  1 1 16 SER N   99.60999      163.61 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
       59 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C  1 1 17 GLN N     140.32      184.32 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
       60 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C  1 1 18 SER N     -68.03      -22.03 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
       61 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C  1 1 19 GLU N     -63.49  -17.489998 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
       62 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 LEU N     -62.89      -16.89 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 1 
       63 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C  1 1 21 ALA N     -65.09      -19.09 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
       64 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C  1 1 22 ALA N     -65.53      -19.53 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
       65 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C  1 1 23 LEU N     -60.79  -14.789999 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
       66 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C  1 1 24 LEU N     -61.72  -15.719999 . 23 . N . 23 . CA . 23 . C  . 24 . N 1 1 
       67 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 GLU N     -28.18       17.82 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
       68 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C  1 1 26 VAL N      24.49       68.49 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
       69 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C  1 1 27 SER N  140.45999      184.46 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
       70 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C  1 1 28 ARG N -61.229996 -15.2300005 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
       71 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C  1 1 29 GLN N  -65.58999      -19.59 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
       72 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C  1 1 30 THR N     -64.32      -18.32 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
       73 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C  1 1 31 ILE N     -67.61  -21.609999 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
       74 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C  1 1 32 ASN N     -66.05      -20.05 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
       75 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C  1 1 33 GLY N      -66.6       -20.6 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
       76 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C  1 1 34 ILE N     -68.18      -22.18 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
       77 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C  1 1 35 GLU N     -67.83      -21.83 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
       78 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C  1 1 36 LYS N -61.600002       -15.6 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 1 
       79 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C  1 1 37 ASN N     -58.89      -12.89 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 1 
       80 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C  1 1 38 LYS N      -51.9        -9.9 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
       81 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C  1 1 39 TYR N     -65.49       -1.49 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 1 
       82 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C  1 1 40 ASN N     122.31      186.31 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
       83 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C  1 1 41 PRO N      88.87      172.87 . 40 . N . 40 . CA . 40 . C  . 41 . N 1 1 
       84 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C  1 1 43 LEU N     126.89      190.89 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
       85 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C  1 1 44 GLN N     -60.68  -14.680001 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
       86 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C  1 1 45 LEU N     -66.68      -20.68 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
       87 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C  1 1 46 ALA N     -57.64  -11.639999 . 45 . N . 45 . CA . 45 . C  . 46 . N 1 1 
       88 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C  1 1 47 LEU N     -64.97  -18.969997 . 46 . N . 46 . CA . 46 . C  . 47 . N 1 1 
       89 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C  1 1 48 LYS N     -64.29      -18.29 . 47 . N . 47 . CA . 47 . C  . 48 . N 1 1 
       90 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C  1 1 49 ILE N -63.190002      -17.19 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
       91 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C  1 1 50 ALA N     -69.79      -23.79 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
       92 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C  1 1 51 TYR N     -64.69      -18.69 . 50 . N . 50 . CA . 50 . C  . 51 . N 1 1 
       93 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C  1 1 56 PRO N     115.44      179.44 . 55 . N . 55 . CA . 55 . C  . 56 . N 1 1 
       94 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C  1 1 59 ASP N -63.559998      -17.56 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
       95 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C  1 1 60 ILE N     -64.86      -18.86 . 59 . N . 59 . CA . 59 . C  . 60 . N 1 1 
       96 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C  1 1 61 PHE N     -68.48      -22.48 . 60 . N . 60 . CA . 60 . C  . 61 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C   4.835  12.294   0.686 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C   5.076  12.353   2.195 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C   4.250  11.268   2.906 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C   4.567   8.623   4.810 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C   4.517  11.325   4.417 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H   5.113  14.467   2.303 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET HA   H   6.124  12.167   2.381 1.00 . A A .  1 MET HA   1 1 
        1     8 1 1  1 MET HB2  H   3.202  11.434   2.706 1.00 . A A .  1 MET HB2  1 1 
        1     9 1 1  1 MET HB3  H   4.539  10.302   2.520 1.00 . A A .  1 MET HB3  1 1 
        1    10 1 1  1 MET HE1  H   5.534   8.716   5.285 1.00 . A A .  1 MET HE1  1 1 
        1    11 1 1  1 MET HE2  H   4.677   8.568   3.738 1.00 . A A .  1 MET HE2  1 1 
        1    12 1 1  1 MET HE3  H   4.104   7.712   5.160 1.00 . A A .  1 MET HE3  1 1 
        1    13 1 1  1 MET HG2  H   5.569  11.179   4.607 1.00 . A A .  1 MET HG2  1 1 
        1    14 1 1  1 MET HG3  H   4.234  12.301   4.787 1.00 . A A .  1 MET HG3  1 1 
        1    15 1 1  1 MET N    N   4.715  13.669   2.710 1.00 . A A .  1 MET N    1 1 
        1    16 1 1  1 MET O    O   3.902  11.624   0.220 1.00 . A A .  1 MET O    1 1 
        1    17 1 1  1 MET SD   S   3.543  10.051   5.268 1.00 . A A .  1 MET SD   1 1 
        1    18 1 1  2 ILE C    C   5.766  11.764  -2.172 1.00 . A A .  2 ILE C    1 1 
        1    19 1 1  2 ILE CA   C   5.483  13.113  -1.519 1.00 . A A .  2 ILE CA   1 1 
        1    20 1 1  2 ILE CB   C   6.399  14.208  -2.107 1.00 . A A .  2 ILE CB   1 1 
        1    21 1 1  2 ILE CD1  C   7.107  15.388  -4.207 1.00 . A A .  2 ILE CD1  1 1 
        1    22 1 1  2 ILE CG1  C   6.307  14.211  -3.643 1.00 . A A .  2 ILE CG1  1 1 
        1    23 1 1  2 ILE CG2  C   7.857  13.994  -1.675 1.00 . A A .  2 ILE CG2  1 1 
        1    24 1 1  2 ILE H    H   6.326  13.580   0.376 1.00 . A A .  2 ILE H    1 1 
        1    25 1 1  2 ILE HA   H   4.458  13.381  -1.725 1.00 . A A .  2 ILE HA   1 1 
        1    26 1 1  2 ILE HB   H   6.059  15.160  -1.723 1.00 . A A .  2 ILE HB   1 1 
        1    27 1 1  2 ILE HD11 H   7.472  15.125  -5.190 1.00 . A A .  2 ILE HD11 1 1 
        1    28 1 1  2 ILE HD12 H   7.946  15.609  -3.563 1.00 . A A .  2 ILE HD12 1 1 
        1    29 1 1  2 ILE HD13 H   6.473  16.259  -4.271 1.00 . A A .  2 ILE HD13 1 1 
        1    30 1 1  2 ILE HG12 H   6.715  13.294  -4.041 1.00 . A A .  2 ILE HG12 1 1 
        1    31 1 1  2 ILE HG13 H   5.275  14.316  -3.944 1.00 . A A .  2 ILE HG13 1 1 
        1    32 1 1  2 ILE HG21 H   8.417  13.587  -2.503 1.00 . A A .  2 ILE HG21 1 1 
        1    33 1 1  2 ILE HG22 H   7.936  13.343  -0.818 1.00 . A A .  2 ILE HG22 1 1 
        1    34 1 1  2 ILE HG23 H   8.282  14.954  -1.419 1.00 . A A .  2 ILE HG23 1 1 
        1    35 1 1  2 ILE N    N   5.636  13.039  -0.066 1.00 . A A .  2 ILE N    1 1 
        1    36 1 1  2 ILE O    O   5.053  11.340  -3.088 1.00 . A A .  2 ILE O    1 1 
        1    37 1 1  3 ILE C    C   6.504   8.694  -1.374 1.00 . A A .  3 ILE C    1 1 
        1    38 1 1  3 ILE CA   C   7.157   9.789  -2.212 1.00 . A A .  3 ILE CA   1 1 
        1    39 1 1  3 ILE CB   C   8.688   9.629  -2.260 1.00 . A A .  3 ILE CB   1 1 
        1    40 1 1  3 ILE CD1  C  10.778   9.426  -0.910 1.00 . A A .  3 ILE CD1  1 1 
        1    41 1 1  3 ILE CG1  C   9.271   9.716  -0.855 1.00 . A A .  3 ILE CG1  1 1 
        1    42 1 1  3 ILE CG2  C   9.292  10.755  -3.103 1.00 . A A .  3 ILE CG2  1 1 
        1    43 1 1  3 ILE H    H   7.302  11.471  -0.950 1.00 . A A .  3 ILE H    1 1 
        1    44 1 1  3 ILE HA   H   6.766   9.702  -3.215 1.00 . A A .  3 ILE HA   1 1 
        1    45 1 1  3 ILE HB   H   8.934   8.676  -2.709 1.00 . A A .  3 ILE HB   1 1 
        1    46 1 1  3 ILE HD11 H  11.309  10.239  -0.435 1.00 . A A .  3 ILE HD11 1 1 
        1    47 1 1  3 ILE HD12 H  11.105   9.350  -1.937 1.00 . A A .  3 ILE HD12 1 1 
        1    48 1 1  3 ILE HD13 H  11.001   8.498  -0.406 1.00 . A A .  3 ILE HD13 1 1 
        1    49 1 1  3 ILE HG12 H   9.112  10.720  -0.492 1.00 . A A .  3 ILE HG12 1 1 
        1    50 1 1  3 ILE HG13 H   8.791   9.006  -0.200 1.00 . A A .  3 ILE HG13 1 1 
        1    51 1 1  3 ILE HG21 H   9.461  11.607  -2.460 1.00 . A A .  3 ILE HG21 1 1 
        1    52 1 1  3 ILE HG22 H   8.630  11.033  -3.911 1.00 . A A .  3 ILE HG22 1 1 
        1    53 1 1  3 ILE HG23 H  10.241  10.422  -3.498 1.00 . A A .  3 ILE HG23 1 1 
        1    54 1 1  3 ILE N    N   6.792  11.091  -1.692 1.00 . A A .  3 ILE N    1 1 
        1    55 1 1  3 ILE O    O   5.423   8.903  -0.816 1.00 . A A .  3 ILE O    1 1 
        1    56 1 1  4 ASN C    C   5.152   6.061  -1.209 1.00 . A A .  4 ASN C    1 1 
        1    57 1 1  4 ASN CA   C   6.527   6.371  -0.660 1.00 . A A .  4 ASN CA   1 1 
        1    58 1 1  4 ASN CB   C   6.429   6.629   0.844 1.00 . A A .  4 ASN CB   1 1 
        1    59 1 1  4 ASN CG   C   6.165   5.317   1.569 1.00 . A A .  4 ASN CG   1 1 
        1    60 1 1  4 ASN H    H   7.918   7.379  -1.892 1.00 . A A .  4 ASN H    1 1 
        1    61 1 1  4 ASN HA   H   7.162   5.513  -0.821 1.00 . A A .  4 ASN HA   1 1 
        1    62 1 1  4 ASN HB2  H   7.354   7.063   1.194 1.00 . A A .  4 ASN HB2  1 1 
        1    63 1 1  4 ASN HB3  H   5.613   7.310   1.038 1.00 . A A .  4 ASN HB3  1 1 
        1    64 1 1  4 ASN HD21 H   4.778   6.069   2.775 1.00 . A A .  4 ASN HD21 1 1 
        1    65 1 1  4 ASN HD22 H   5.144   4.423   2.977 1.00 . A A .  4 ASN HD22 1 1 
        1    66 1 1  4 ASN N    N   7.105   7.513  -1.359 1.00 . A A .  4 ASN N    1 1 
        1    67 1 1  4 ASN ND2  N   5.288   5.272   2.514 1.00 . A A .  4 ASN ND2  1 1 
        1    68 1 1  4 ASN O    O   4.239   5.677  -0.468 1.00 . A A .  4 ASN O    1 1 
        1    69 1 1  4 ASN OD1  O   6.756   4.293   1.240 1.00 . A A .  4 ASN OD1  1 1 
        1    70 1 1  5 ASN C    C   3.496   4.367  -3.137 1.00 . A A .  5 ASN C    1 1 
        1    71 1 1  5 ASN CA   C   3.753   5.867  -3.173 1.00 . A A .  5 ASN CA   1 1 
        1    72 1 1  5 ASN CB   C   3.722   6.408  -4.616 1.00 . A A .  5 ASN CB   1 1 
        1    73 1 1  5 ASN CG   C   4.986   6.023  -5.372 1.00 . A A .  5 ASN CG   1 1 
        1    74 1 1  5 ASN H    H   5.800   6.426  -3.047 1.00 . A A .  5 ASN H    1 1 
        1    75 1 1  5 ASN HA   H   2.975   6.354  -2.603 1.00 . A A .  5 ASN HA   1 1 
        1    76 1 1  5 ASN HB2  H   2.868   5.989  -5.127 1.00 . A A .  5 ASN HB2  1 1 
        1    77 1 1  5 ASN HB3  H   3.629   7.484  -4.591 1.00 . A A .  5 ASN HB3  1 1 
        1    78 1 1  5 ASN HD21 H   4.429   6.887  -7.073 1.00 . A A .  5 ASN HD21 1 1 
        1    79 1 1  5 ASN HD22 H   5.937   6.116  -7.095 1.00 . A A .  5 ASN HD22 1 1 
        1    80 1 1  5 ASN N    N   5.015   6.173  -2.516 1.00 . A A .  5 ASN N    1 1 
        1    81 1 1  5 ASN ND2  N   5.125   6.373  -6.611 1.00 . A A .  5 ASN ND2  1 1 
        1    82 1 1  5 ASN O    O   3.184   3.741  -4.151 1.00 . A A .  5 ASN O    1 1 
        1    83 1 1  5 ASN OD1  O   5.884   5.394  -4.810 1.00 . A A .  5 ASN OD1  1 1 
        1    84 1 1  6 LEU C    C   1.918   2.058  -2.181 1.00 . A A .  6 LEU C    1 1 
        1    85 1 1  6 LEU CA   C   3.305   2.408  -1.685 1.00 . A A .  6 LEU CA   1 1 
        1    86 1 1  6 LEU CB   C   3.434   2.130  -0.168 1.00 . A A .  6 LEU CB   1 1 
        1    87 1 1  6 LEU CD1  C   1.757   0.355   0.504 1.00 . A A .  6 LEU CD1  1 1 
        1    88 1 1  6 LEU CD2  C   3.713  -0.294  -0.938 1.00 . A A .  6 LEU CD2  1 1 
        1    89 1 1  6 LEU CG   C   3.231   0.634   0.189 1.00 . A A .  6 LEU CG   1 1 
        1    90 1 1  6 LEU H    H   3.754   4.417  -1.173 1.00 . A A .  6 LEU H    1 1 
        1    91 1 1  6 LEU HA   H   4.052   1.840  -2.220 1.00 . A A .  6 LEU HA   1 1 
        1    92 1 1  6 LEU HB2  H   4.418   2.442   0.151 1.00 . A A .  6 LEU HB2  1 1 
        1    93 1 1  6 LEU HB3  H   2.714   2.730   0.367 1.00 . A A .  6 LEU HB3  1 1 
        1    94 1 1  6 LEU HD11 H   1.641  -0.703   0.681 1.00 . A A .  6 LEU HD11 1 1 
        1    95 1 1  6 LEU HD12 H   1.114   0.648  -0.312 1.00 . A A .  6 LEU HD12 1 1 
        1    96 1 1  6 LEU HD13 H   1.481   0.884   1.405 1.00 . A A .  6 LEU HD13 1 1 
        1    97 1 1  6 LEU HD21 H   4.578   0.106  -1.445 1.00 . A A .  6 LEU HD21 1 1 
        1    98 1 1  6 LEU HD22 H   2.918  -0.471  -1.647 1.00 . A A .  6 LEU HD22 1 1 
        1    99 1 1  6 LEU HD23 H   3.993  -1.240  -0.496 1.00 . A A .  6 LEU HD23 1 1 
        1   100 1 1  6 LEU HG   H   3.789   0.433   1.093 1.00 . A A .  6 LEU HG   1 1 
        1   101 1 1  6 LEU N    N   3.549   3.822  -1.931 1.00 . A A .  6 LEU N    1 1 
        1   102 1 1  6 LEU O    O   1.701   1.007  -2.790 1.00 . A A .  6 LEU O    1 1 
        1   103 1 1  7 LYS C    C  -0.372   2.352  -3.913 1.00 . A A .  7 LYS C    1 1 
        1   104 1 1  7 LYS CA   C  -0.365   2.791  -2.449 1.00 . A A .  7 LYS CA   1 1 
        1   105 1 1  7 LYS CB   C  -1.177   4.087  -2.282 1.00 . A A .  7 LYS CB   1 1 
        1   106 1 1  7 LYS CD   C  -1.118   6.573  -2.497 1.00 . A A .  7 LYS CD   1 1 
        1   107 1 1  7 LYS CE   C  -0.094   7.641  -2.121 1.00 . A A .  7 LYS CE   1 1 
        1   108 1 1  7 LYS CG   C  -0.372   5.274  -2.803 1.00 . A A .  7 LYS CG   1 1 
        1   109 1 1  7 LYS H    H   1.256   3.804  -1.528 1.00 . A A .  7 LYS H    1 1 
        1   110 1 1  7 LYS HA   H  -0.803   2.043  -1.814 1.00 . A A .  7 LYS HA   1 1 
        1   111 1 1  7 LYS HB2  H  -2.098   4.010  -2.842 1.00 . A A .  7 LYS HB2  1 1 
        1   112 1 1  7 LYS HB3  H  -1.406   4.252  -1.240 1.00 . A A .  7 LYS HB3  1 1 
        1   113 1 1  7 LYS HD2  H  -1.666   6.877  -3.378 1.00 . A A .  7 LYS HD2  1 1 
        1   114 1 1  7 LYS HD3  H  -1.809   6.436  -1.677 1.00 . A A .  7 LYS HD3  1 1 
        1   115 1 1  7 LYS HE2  H   0.067   7.519  -1.061 1.00 . A A .  7 LYS HE2  1 1 
        1   116 1 1  7 LYS HE3  H   0.827   7.452  -2.650 1.00 . A A .  7 LYS HE3  1 1 
        1   117 1 1  7 LYS HG2  H   0.614   5.306  -2.363 1.00 . A A .  7 LYS HG2  1 1 
        1   118 1 1  7 LYS HG3  H  -0.278   5.190  -3.877 1.00 . A A .  7 LYS HG3  1 1 
        1   119 1 1  7 LYS HZ1  H  -1.609   8.992  -2.734 1.00 . A A .  7 LYS HZ1  1 1 
        1   120 1 1  7 LYS HZ2  H  -0.029   9.450  -3.123 1.00 . A A .  7 LYS HZ2  1 1 
        1   121 1 1  7 LYS HZ3  H  -0.556   9.575  -1.541 1.00 . A A .  7 LYS HZ3  1 1 
        1   122 1 1  7 LYS N    N   0.990   2.976  -1.979 1.00 . A A .  7 LYS N    1 1 
        1   123 1 1  7 LYS NZ   N  -0.626   8.996  -2.405 1.00 . A A .  7 LYS NZ   1 1 
        1   124 1 1  7 LYS O    O  -1.093   1.422  -4.285 1.00 . A A .  7 LYS O    1 1 
        1   125 1 1  8 LEU C    C   1.140   1.314  -6.408 1.00 . A A .  8 LEU C    1 1 
        1   126 1 1  8 LEU CA   C   0.587   2.714  -6.146 1.00 . A A .  8 LEU CA   1 1 
        1   127 1 1  8 LEU CB   C   1.456   3.767  -6.847 1.00 . A A .  8 LEU CB   1 1 
        1   128 1 1  8 LEU CD1  C   1.668   6.208  -7.408 1.00 . A A .  8 LEU CD1  1 1 
        1   129 1 1  8 LEU CD2  C  -0.572   5.102  -7.530 1.00 . A A .  8 LEU CD2  1 1 
        1   130 1 1  8 LEU CG   C   0.765   5.144  -6.779 1.00 . A A .  8 LEU CG   1 1 
        1   131 1 1  8 LEU H    H   1.036   3.698  -4.328 1.00 . A A .  8 LEU H    1 1 
        1   132 1 1  8 LEU HA   H  -0.403   2.756  -6.574 1.00 . A A .  8 LEU HA   1 1 
        1   133 1 1  8 LEU HB2  H   2.432   3.804  -6.385 1.00 . A A .  8 LEU HB2  1 1 
        1   134 1 1  8 LEU HB3  H   1.582   3.487  -7.883 1.00 . A A .  8 LEU HB3  1 1 
        1   135 1 1  8 LEU HD11 H   1.604   7.111  -6.820 1.00 . A A .  8 LEU HD11 1 1 
        1   136 1 1  8 LEU HD12 H   1.331   6.424  -8.412 1.00 . A A .  8 LEU HD12 1 1 
        1   137 1 1  8 LEU HD13 H   2.692   5.871  -7.441 1.00 . A A .  8 LEU HD13 1 1 
        1   138 1 1  8 LEU HD21 H  -1.329   4.607  -6.938 1.00 . A A .  8 LEU HD21 1 1 
        1   139 1 1  8 LEU HD22 H  -0.451   4.592  -8.473 1.00 . A A .  8 LEU HD22 1 1 
        1   140 1 1  8 LEU HD23 H  -0.900   6.116  -7.711 1.00 . A A .  8 LEU HD23 1 1 
        1   141 1 1  8 LEU HG   H   0.598   5.419  -5.747 1.00 . A A .  8 LEU HG   1 1 
        1   142 1 1  8 LEU N    N   0.465   3.002  -4.715 1.00 . A A .  8 LEU N    1 1 
        1   143 1 1  8 LEU O    O   0.827   0.695  -7.423 1.00 . A A .  8 LEU O    1 1 
        1   144 1 1  9 ILE C    C   1.687  -1.559  -5.756 1.00 . A A .  9 ILE C    1 1 
        1   145 1 1  9 ILE CA   C   2.703  -0.419  -5.758 1.00 . A A .  9 ILE CA   1 1 
        1   146 1 1  9 ILE CB   C   3.793  -0.651  -4.697 1.00 . A A .  9 ILE CB   1 1 
        1   147 1 1  9 ILE CD1  C   5.559   0.211  -6.268 1.00 . A A .  9 ILE CD1  1 1 
        1   148 1 1  9 ILE CG1  C   4.914   0.376  -4.884 1.00 . A A .  9 ILE CG1  1 1 
        1   149 1 1  9 ILE CG2  C   4.387  -2.056  -4.869 1.00 . A A .  9 ILE CG2  1 1 
        1   150 1 1  9 ILE H    H   2.296   1.438  -4.805 1.00 . A A .  9 ILE H    1 1 
        1   151 1 1  9 ILE HA   H   3.165  -0.396  -6.732 1.00 . A A .  9 ILE HA   1 1 
        1   152 1 1  9 ILE HB   H   3.366  -0.563  -3.709 1.00 . A A .  9 ILE HB   1 1 
        1   153 1 1  9 ILE HD11 H   5.027   0.819  -6.983 1.00 . A A .  9 ILE HD11 1 1 
        1   154 1 1  9 ILE HD12 H   5.549  -0.823  -6.584 1.00 . A A .  9 ILE HD12 1 1 
        1   155 1 1  9 ILE HD13 H   6.583   0.549  -6.212 1.00 . A A .  9 ILE HD13 1 1 
        1   156 1 1  9 ILE HG12 H   4.526   1.380  -4.788 1.00 . A A .  9 ILE HG12 1 1 
        1   157 1 1  9 ILE HG13 H   5.674   0.225  -4.132 1.00 . A A .  9 ILE HG13 1 1 
        1   158 1 1  9 ILE HG21 H   3.721  -2.794  -4.448 1.00 . A A .  9 ILE HG21 1 1 
        1   159 1 1  9 ILE HG22 H   5.349  -2.096  -4.378 1.00 . A A .  9 ILE HG22 1 1 
        1   160 1 1  9 ILE HG23 H   4.530  -2.250  -5.924 1.00 . A A .  9 ILE HG23 1 1 
        1   161 1 1  9 ILE N    N   2.033   0.864  -5.556 1.00 . A A .  9 ILE N    1 1 
        1   162 1 1  9 ILE O    O   1.814  -2.522  -6.510 1.00 . A A .  9 ILE O    1 1 
        1   163 1 1 10 ARG C    C  -0.866  -2.943  -6.006 1.00 . A A . 10 ARG C    1 1 
        1   164 1 1 10 ARG CA   C  -0.246  -2.551  -4.668 1.00 . A A . 10 ARG CA   1 1 
        1   165 1 1 10 ARG CB   C  -1.368  -1.988  -3.820 1.00 . A A . 10 ARG CB   1 1 
        1   166 1 1 10 ARG CD   C  -1.913  -0.809  -1.724 1.00 . A A . 10 ARG CD   1 1 
        1   167 1 1 10 ARG CG   C  -0.918  -1.768  -2.378 1.00 . A A . 10 ARG CG   1 1 
        1   168 1 1 10 ARG CZ   C  -3.932  -0.303  -3.043 1.00 . A A . 10 ARG CZ   1 1 
        1   169 1 1 10 ARG H    H   0.736  -0.710  -4.250 1.00 . A A . 10 ARG H    1 1 
        1   170 1 1 10 ARG HA   H   0.173  -3.408  -4.167 1.00 . A A . 10 ARG HA   1 1 
        1   171 1 1 10 ARG HB2  H  -1.710  -1.067  -4.262 1.00 . A A . 10 ARG HB2  1 1 
        1   172 1 1 10 ARG HB3  H  -2.182  -2.699  -3.832 1.00 . A A . 10 ARG HB3  1 1 
        1   173 1 1 10 ARG HD2  H  -1.863  -0.943  -0.653 1.00 . A A . 10 ARG HD2  1 1 
        1   174 1 1 10 ARG HD3  H  -1.645   0.207  -1.965 1.00 . A A . 10 ARG HD3  1 1 
        1   175 1 1 10 ARG HE   H  -3.733  -1.895  -1.816 1.00 . A A . 10 ARG HE   1 1 
        1   176 1 1 10 ARG HG2  H  -0.909  -2.717  -1.861 1.00 . A A . 10 ARG HG2  1 1 
        1   177 1 1 10 ARG HG3  H   0.071  -1.333  -2.350 1.00 . A A . 10 ARG HG3  1 1 
        1   178 1 1 10 ARG HH11 H  -2.340   0.894  -3.534 1.00 . A A . 10 ARG HH11 1 1 
        1   179 1 1 10 ARG HH12 H  -3.799   1.268  -4.292 1.00 . A A . 10 ARG HH12 1 1 
        1   180 1 1 10 ARG HH21 H  -5.647  -1.315  -2.907 1.00 . A A . 10 ARG HH21 1 1 
        1   181 1 1 10 ARG HH22 H  -5.680   0.034  -3.971 1.00 . A A . 10 ARG HH22 1 1 
        1   182 1 1 10 ARG N    N   0.731  -1.481  -4.857 1.00 . A A . 10 ARG N    1 1 
        1   183 1 1 10 ARG NE   N  -3.275  -1.102  -2.178 1.00 . A A . 10 ARG NE   1 1 
        1   184 1 1 10 ARG NH1  N  -3.312   0.672  -3.650 1.00 . A A . 10 ARG NH1  1 1 
        1   185 1 1 10 ARG NH2  N  -5.171  -0.541  -3.325 1.00 . A A . 10 ARG NH2  1 1 
        1   186 1 1 10 ARG O    O  -0.979  -4.133  -6.326 1.00 . A A . 10 ARG O    1 1 
        1   187 1 1 11 GLU C    C  -0.773  -2.831  -8.988 1.00 . A A . 11 GLU C    1 1 
        1   188 1 1 11 GLU CA   C  -1.823  -2.197  -8.100 1.00 . A A . 11 GLU CA   1 1 
        1   189 1 1 11 GLU CB   C  -2.323  -0.881  -8.742 1.00 . A A . 11 GLU CB   1 1 
        1   190 1 1 11 GLU CD   C  -3.093   1.456  -8.241 1.00 . A A . 11 GLU CD   1 1 
        1   191 1 1 11 GLU CG   C  -2.344   0.256  -7.700 1.00 . A A . 11 GLU CG   1 1 
        1   192 1 1 11 GLU H    H  -1.096  -1.024  -6.493 1.00 . A A . 11 GLU H    1 1 
        1   193 1 1 11 GLU HA   H  -2.653  -2.877  -7.992 1.00 . A A . 11 GLU HA   1 1 
        1   194 1 1 11 GLU HB2  H  -1.689  -0.601  -9.571 1.00 . A A . 11 GLU HB2  1 1 
        1   195 1 1 11 GLU HB3  H  -3.328  -1.030  -9.111 1.00 . A A . 11 GLU HB3  1 1 
        1   196 1 1 11 GLU HG2  H  -2.805  -0.076  -6.783 1.00 . A A . 11 GLU HG2  1 1 
        1   197 1 1 11 GLU HG3  H  -1.323   0.551  -7.509 1.00 . A A . 11 GLU HG3  1 1 
        1   198 1 1 11 GLU N    N  -1.237  -1.945  -6.792 1.00 . A A . 11 GLU N    1 1 
        1   199 1 1 11 GLU O    O  -1.039  -3.785  -9.732 1.00 . A A . 11 GLU O    1 1 
        1   200 1 1 11 GLU OE1  O  -2.867   1.811  -9.382 1.00 . A A . 11 GLU OE1  1 1 
        1   201 1 1 11 GLU OE2  O  -3.884   2.004  -7.514 1.00 . A A . 11 GLU OE2  1 1 
        1   202 1 1 12 LYS C    C   1.878  -4.200  -9.274 1.00 . A A . 12 LYS C    1 1 
        1   203 1 1 12 LYS CA   C   1.554  -2.772  -9.658 1.00 . A A . 12 LYS CA   1 1 
        1   204 1 1 12 LYS CB   C   2.750  -1.871  -9.382 1.00 . A A . 12 LYS CB   1 1 
        1   205 1 1 12 LYS CD   C   3.554   0.478  -9.695 1.00 . A A . 12 LYS CD   1 1 
        1   206 1 1 12 LYS CE   C   3.125   1.828 -10.256 1.00 . A A . 12 LYS CE   1 1 
        1   207 1 1 12 LYS CG   C   2.416  -0.498  -9.937 1.00 . A A . 12 LYS CG   1 1 
        1   208 1 1 12 LYS H    H   0.547  -1.552  -8.266 1.00 . A A . 12 LYS H    1 1 
        1   209 1 1 12 LYS HA   H   1.315  -2.699 -10.710 1.00 . A A . 12 LYS HA   1 1 
        1   210 1 1 12 LYS HB2  H   2.970  -1.825  -8.327 1.00 . A A . 12 LYS HB2  1 1 
        1   211 1 1 12 LYS HB3  H   3.620  -2.243  -9.901 1.00 . A A . 12 LYS HB3  1 1 
        1   212 1 1 12 LYS HD2  H   3.727   0.546  -8.630 1.00 . A A . 12 LYS HD2  1 1 
        1   213 1 1 12 LYS HD3  H   4.452   0.142 -10.189 1.00 . A A . 12 LYS HD3  1 1 
        1   214 1 1 12 LYS HE2  H   2.799   1.703 -11.277 1.00 . A A . 12 LYS HE2  1 1 
        1   215 1 1 12 LYS HE3  H   2.264   2.131  -9.680 1.00 . A A . 12 LYS HE3  1 1 
        1   216 1 1 12 LYS HG2  H   2.257  -0.583 -11.002 1.00 . A A . 12 LYS HG2  1 1 
        1   217 1 1 12 LYS HG3  H   1.517  -0.125  -9.469 1.00 . A A . 12 LYS HG3  1 1 
        1   218 1 1 12 LYS HZ1  H   4.469   2.977  -9.105 1.00 . A A . 12 LYS HZ1  1 1 
        1   219 1 1 12 LYS HZ2  H   3.840   3.738 -10.457 1.00 . A A . 12 LYS HZ2  1 1 
        1   220 1 1 12 LYS HZ3  H   5.061   2.582 -10.640 1.00 . A A . 12 LYS HZ3  1 1 
        1   221 1 1 12 LYS N    N   0.427  -2.299  -8.889 1.00 . A A . 12 LYS N    1 1 
        1   222 1 1 12 LYS NZ   N   4.209   2.831 -10.099 1.00 . A A . 12 LYS NZ   1 1 
        1   223 1 1 12 LYS O    O   2.158  -5.041 -10.131 1.00 . A A . 12 LYS O    1 1 
        1   224 1 1 13 LYS C    C   0.819  -6.672  -7.528 1.00 . A A . 13 LYS C    1 1 
        1   225 1 1 13 LYS CA   C   2.065  -5.803  -7.461 1.00 . A A . 13 LYS CA   1 1 
        1   226 1 1 13 LYS CB   C   2.657  -5.727  -6.046 1.00 . A A . 13 LYS CB   1 1 
        1   227 1 1 13 LYS CD   C   4.425  -6.701  -4.554 1.00 . A A . 13 LYS CD   1 1 
        1   228 1 1 13 LYS CE   C   5.525  -7.772  -4.451 1.00 . A A . 13 LYS CE   1 1 
        1   229 1 1 13 LYS CG   C   3.643  -6.887  -5.856 1.00 . A A . 13 LYS CG   1 1 
        1   230 1 1 13 LYS H    H   1.562  -3.753  -7.364 1.00 . A A . 13 LYS H    1 1 
        1   231 1 1 13 LYS HA   H   2.793  -6.264  -8.111 1.00 . A A . 13 LYS HA   1 1 
        1   232 1 1 13 LYS HB2  H   3.172  -4.785  -5.917 1.00 . A A . 13 LYS HB2  1 1 
        1   233 1 1 13 LYS HB3  H   1.861  -5.812  -5.320 1.00 . A A . 13 LYS HB3  1 1 
        1   234 1 1 13 LYS HD2  H   4.870  -5.717  -4.516 1.00 . A A . 13 LYS HD2  1 1 
        1   235 1 1 13 LYS HD3  H   3.750  -6.834  -3.721 1.00 . A A . 13 LYS HD3  1 1 
        1   236 1 1 13 LYS HE2  H   5.125  -8.633  -3.940 1.00 . A A . 13 LYS HE2  1 1 
        1   237 1 1 13 LYS HE3  H   5.867  -8.084  -5.426 1.00 . A A . 13 LYS HE3  1 1 
        1   238 1 1 13 LYS HG2  H   3.071  -7.803  -5.799 1.00 . A A . 13 LYS HG2  1 1 
        1   239 1 1 13 LYS HG3  H   4.315  -6.958  -6.692 1.00 . A A . 13 LYS HG3  1 1 
        1   240 1 1 13 LYS HZ1  H   7.429  -6.961  -4.319 1.00 . A A . 13 LYS HZ1  1 1 
        1   241 1 1 13 LYS HZ2  H   7.069  -7.910  -2.984 1.00 . A A . 13 LYS HZ2  1 1 
        1   242 1 1 13 LYS HZ3  H   6.401  -6.361  -3.148 1.00 . A A . 13 LYS HZ3  1 1 
        1   243 1 1 13 LYS N    N   1.805  -4.477  -7.985 1.00 . A A . 13 LYS N    1 1 
        1   244 1 1 13 LYS NZ   N   6.667  -7.232  -3.667 1.00 . A A . 13 LYS NZ   1 1 
        1   245 1 1 13 LYS O    O   0.686  -7.648  -6.794 1.00 . A A . 13 LYS O    1 1 
        1   246 1 1 14 LYS C    C  -1.942  -7.669  -7.519 1.00 . A A . 14 LYS C    1 1 
        1   247 1 1 14 LYS CA   C  -1.279  -7.079  -8.767 1.00 . A A . 14 LYS CA   1 1 
        1   248 1 1 14 LYS CB   C  -1.024  -8.176  -9.830 1.00 . A A . 14 LYS CB   1 1 
        1   249 1 1 14 LYS CD   C   1.464  -8.365 -10.264 1.00 . A A . 14 LYS CD   1 1 
        1   250 1 1 14 LYS CE   C   2.721  -9.198  -9.958 1.00 . A A . 14 LYS CE   1 1 
        1   251 1 1 14 LYS CG   C   0.266  -8.967  -9.518 1.00 . A A . 14 LYS CG   1 1 
        1   252 1 1 14 LYS H    H   0.153  -5.552  -9.028 1.00 . A A . 14 LYS H    1 1 
        1   253 1 1 14 LYS HA   H  -1.986  -6.379  -9.188 1.00 . A A . 14 LYS HA   1 1 
        1   254 1 1 14 LYS HB2  H  -1.869  -8.849  -9.840 1.00 . A A . 14 LYS HB2  1 1 
        1   255 1 1 14 LYS HB3  H  -0.945  -7.718 -10.805 1.00 . A A . 14 LYS HB3  1 1 
        1   256 1 1 14 LYS HD2  H   1.262  -8.393 -11.326 1.00 . A A . 14 LYS HD2  1 1 
        1   257 1 1 14 LYS HD3  H   1.625  -7.343  -9.953 1.00 . A A . 14 LYS HD3  1 1 
        1   258 1 1 14 LYS HE2  H   2.917  -9.186  -8.896 1.00 . A A . 14 LYS HE2  1 1 
        1   259 1 1 14 LYS HE3  H   2.568 -10.219 -10.279 1.00 . A A . 14 LYS HE3  1 1 
        1   260 1 1 14 LYS HG2  H   0.489  -8.988  -8.461 1.00 . A A . 14 LYS HG2  1 1 
        1   261 1 1 14 LYS HG3  H   0.132  -9.981  -9.866 1.00 . A A . 14 LYS HG3  1 1 
        1   262 1 1 14 LYS HZ1  H   4.727  -8.622 -10.065 1.00 . A A . 14 LYS HZ1  1 1 
        1   263 1 1 14 LYS HZ2  H   3.721  -7.653 -10.981 1.00 . A A . 14 LYS HZ2  1 1 
        1   264 1 1 14 LYS HZ3  H   4.129  -9.189 -11.522 1.00 . A A . 14 LYS HZ3  1 1 
        1   265 1 1 14 LYS N    N  -0.056  -6.329  -8.471 1.00 . A A . 14 LYS N    1 1 
        1   266 1 1 14 LYS NZ   N   3.885  -8.631 -10.679 1.00 . A A . 14 LYS NZ   1 1 
        1   267 1 1 14 LYS O    O  -2.449  -8.803  -7.553 1.00 . A A . 14 LYS O    1 1 
        1   268 1 1 15 ILE C    C  -3.823  -6.391  -4.868 1.00 . A A . 15 ILE C    1 1 
        1   269 1 1 15 ILE CA   C  -2.680  -7.333  -5.238 1.00 . A A . 15 ILE CA   1 1 
        1   270 1 1 15 ILE CB   C  -1.687  -7.531  -4.085 1.00 . A A . 15 ILE CB   1 1 
        1   271 1 1 15 ILE CD1  C   0.132  -6.528  -2.711 1.00 . A A . 15 ILE CD1  1 1 
        1   272 1 1 15 ILE CG1  C  -0.855  -6.260  -3.846 1.00 . A A . 15 ILE CG1  1 1 
        1   273 1 1 15 ILE CG2  C  -0.744  -8.701  -4.405 1.00 . A A . 15 ILE CG2  1 1 
        1   274 1 1 15 ILE H    H  -1.629  -5.983  -6.477 1.00 . A A . 15 ILE H    1 1 
        1   275 1 1 15 ILE HA   H  -3.140  -8.288  -5.455 1.00 . A A . 15 ILE HA   1 1 
        1   276 1 1 15 ILE HB   H  -2.273  -7.760  -3.210 1.00 . A A . 15 ILE HB   1 1 
        1   277 1 1 15 ILE HD11 H  -0.099  -5.889  -1.873 1.00 . A A . 15 ILE HD11 1 1 
        1   278 1 1 15 ILE HD12 H   1.127  -6.319  -3.071 1.00 . A A . 15 ILE HD12 1 1 
        1   279 1 1 15 ILE HD13 H   0.074  -7.564  -2.406 1.00 . A A . 15 ILE HD13 1 1 
        1   280 1 1 15 ILE HG12 H  -0.301  -6.007  -4.737 1.00 . A A . 15 ILE HG12 1 1 
        1   281 1 1 15 ILE HG13 H  -1.474  -5.422  -3.551 1.00 . A A . 15 ILE HG13 1 1 
        1   282 1 1 15 ILE HG21 H   0.262  -8.328  -4.537 1.00 . A A . 15 ILE HG21 1 1 
        1   283 1 1 15 ILE HG22 H  -1.048  -9.205  -5.311 1.00 . A A . 15 ILE HG22 1 1 
        1   284 1 1 15 ILE HG23 H  -0.749  -9.400  -3.582 1.00 . A A . 15 ILE HG23 1 1 
        1   285 1 1 15 ILE N    N  -2.000  -6.892  -6.448 1.00 . A A . 15 ILE N    1 1 
        1   286 1 1 15 ILE O    O  -3.644  -5.168  -4.812 1.00 . A A . 15 ILE O    1 1 
        1   287 1 1 16 SER C    C  -6.295  -5.581  -3.150 1.00 . A A . 16 SER C    1 1 
        1   288 1 1 16 SER CA   C  -6.242  -6.192  -4.550 1.00 . A A . 16 SER CA   1 1 
        1   289 1 1 16 SER CB   C  -7.459  -7.093  -4.766 1.00 . A A . 16 SER CB   1 1 
        1   290 1 1 16 SER H    H  -5.094  -7.923  -4.905 1.00 . A A . 16 SER H    1 1 
        1   291 1 1 16 SER HA   H  -6.275  -5.399  -5.283 1.00 . A A . 16 SER HA   1 1 
        1   292 1 1 16 SER HB2  H  -7.717  -7.616  -3.858 1.00 . A A . 16 SER HB2  1 1 
        1   293 1 1 16 SER HB3  H  -8.291  -6.452  -5.026 1.00 . A A . 16 SER HB3  1 1 
        1   294 1 1 16 SER HG   H  -6.653  -8.748  -5.456 1.00 . A A . 16 SER HG   1 1 
        1   295 1 1 16 SER N    N  -5.017  -6.958  -4.755 1.00 . A A . 16 SER N    1 1 
        1   296 1 1 16 SER O    O  -5.714  -6.118  -2.205 1.00 . A A . 16 SER O    1 1 
        1   297 1 1 16 SER OG   O  -7.187  -8.021  -5.829 1.00 . A A . 16 SER OG   1 1 
        1   298 1 1 17 GLN C    C  -7.839  -4.803  -0.743 1.00 . A A . 17 GLN C    1 1 
        1   299 1 1 17 GLN CA   C  -7.187  -3.836  -1.707 1.00 . A A . 17 GLN CA   1 1 
        1   300 1 1 17 GLN CB   C  -8.052  -2.569  -1.819 1.00 . A A . 17 GLN CB   1 1 
        1   301 1 1 17 GLN CD   C  -8.041  -0.436  -3.128 1.00 . A A . 17 GLN CD   1 1 
        1   302 1 1 17 GLN CG   C  -7.927  -1.950  -3.218 1.00 . A A . 17 GLN CG   1 1 
        1   303 1 1 17 GLN H    H  -7.514  -4.138  -3.791 1.00 . A A . 17 GLN H    1 1 
        1   304 1 1 17 GLN HA   H  -6.213  -3.568  -1.325 1.00 . A A . 17 GLN HA   1 1 
        1   305 1 1 17 GLN HB2  H  -9.086  -2.831  -1.641 1.00 . A A . 17 GLN HB2  1 1 
        1   306 1 1 17 GLN HB3  H  -7.736  -1.851  -1.076 1.00 . A A . 17 GLN HB3  1 1 
        1   307 1 1 17 GLN HE21 H  -9.332  -0.279  -4.625 1.00 . A A . 17 GLN HE21 1 1 
        1   308 1 1 17 GLN HE22 H  -8.895   1.176  -3.889 1.00 . A A . 17 GLN HE22 1 1 
        1   309 1 1 17 GLN HG2  H  -7.000  -2.228  -3.694 1.00 . A A . 17 GLN HG2  1 1 
        1   310 1 1 17 GLN HG3  H  -8.742  -2.318  -3.823 1.00 . A A . 17 GLN HG3  1 1 
        1   311 1 1 17 GLN N    N  -7.037  -4.487  -3.008 1.00 . A A . 17 GLN N    1 1 
        1   312 1 1 17 GLN NE2  N  -8.815   0.201  -3.944 1.00 . A A . 17 GLN NE2  1 1 
        1   313 1 1 17 GLN O    O  -7.457  -4.908   0.429 1.00 . A A . 17 GLN O    1 1 
        1   314 1 1 17 GLN OE1  O  -7.387   0.183  -2.287 1.00 . A A . 17 GLN OE1  1 1 
        1   315 1 1 18 SER C    C  -8.546  -7.592   0.036 1.00 . A A . 18 SER C    1 1 
        1   316 1 1 18 SER CA   C  -9.502  -6.540  -0.501 1.00 . A A . 18 SER CA   1 1 
        1   317 1 1 18 SER CB   C -10.566  -7.189  -1.386 1.00 . A A . 18 SER CB   1 1 
        1   318 1 1 18 SER H    H  -9.010  -5.432  -2.208 1.00 . A A . 18 SER H    1 1 
        1   319 1 1 18 SER HA   H  -9.999  -6.056   0.327 1.00 . A A . 18 SER HA   1 1 
        1   320 1 1 18 SER HB2  H -10.798  -8.179  -1.022 1.00 . A A . 18 SER HB2  1 1 
        1   321 1 1 18 SER HB3  H -11.465  -6.590  -1.358 1.00 . A A . 18 SER HB3  1 1 
        1   322 1 1 18 SER HG   H -10.405  -8.125  -3.081 1.00 . A A . 18 SER HG   1 1 
        1   323 1 1 18 SER N    N  -8.791  -5.544  -1.261 1.00 . A A . 18 SER N    1 1 
        1   324 1 1 18 SER O    O  -8.738  -8.112   1.128 1.00 . A A . 18 SER O    1 1 
        1   325 1 1 18 SER OG   O -10.059  -7.296  -2.721 1.00 . A A . 18 SER OG   1 1 
        1   326 1 1 19 GLU C    C  -5.794  -8.364   0.922 1.00 . A A . 19 GLU C    1 1 
        1   327 1 1 19 GLU CA   C  -6.510  -8.867  -0.316 1.00 . A A . 19 GLU CA   1 1 
        1   328 1 1 19 GLU CB   C  -5.490  -9.063  -1.435 1.00 . A A . 19 GLU CB   1 1 
        1   329 1 1 19 GLU CD   C  -5.235  -9.747  -3.829 1.00 . A A . 19 GLU CD   1 1 
        1   330 1 1 19 GLU CG   C  -6.180  -9.692  -2.649 1.00 . A A . 19 GLU CG   1 1 
        1   331 1 1 19 GLU H    H  -7.380  -7.415  -1.580 1.00 . A A . 19 GLU H    1 1 
        1   332 1 1 19 GLU HA   H  -6.992  -9.811  -0.110 1.00 . A A . 19 GLU HA   1 1 
        1   333 1 1 19 GLU HB2  H  -5.013  -8.132  -1.698 1.00 . A A . 19 GLU HB2  1 1 
        1   334 1 1 19 GLU HB3  H  -4.735  -9.747  -1.074 1.00 . A A . 19 GLU HB3  1 1 
        1   335 1 1 19 GLU HG2  H  -6.488 -10.693  -2.385 1.00 . A A . 19 GLU HG2  1 1 
        1   336 1 1 19 GLU HG3  H  -7.059  -9.124  -2.905 1.00 . A A . 19 GLU HG3  1 1 
        1   337 1 1 19 GLU N    N  -7.496  -7.882  -0.729 1.00 . A A . 19 GLU N    1 1 
        1   338 1 1 19 GLU O    O  -5.658  -9.084   1.916 1.00 . A A . 19 GLU O    1 1 
        1   339 1 1 19 GLU OE1  O  -4.046  -9.611  -3.628 1.00 . A A . 19 GLU OE1  1 1 
        1   340 1 1 19 GLU OE2  O  -5.713  -9.894  -4.932 1.00 . A A . 19 GLU OE2  1 1 
        1   341 1 1 20 LEU C    C  -5.799  -6.462   3.195 1.00 . A A . 20 LEU C    1 1 
        1   342 1 1 20 LEU CA   C  -4.802  -6.473   2.053 1.00 . A A . 20 LEU CA   1 1 
        1   343 1 1 20 LEU CB   C  -4.365  -5.037   1.728 1.00 . A A . 20 LEU CB   1 1 
        1   344 1 1 20 LEU CD1  C  -3.130  -5.776  -0.337 1.00 . A A . 20 LEU CD1  1 1 
        1   345 1 1 20 LEU CD2  C  -2.565  -3.600   0.740 1.00 . A A . 20 LEU CD2  1 1 
        1   346 1 1 20 LEU CG   C  -3.009  -5.042   1.001 1.00 . A A . 20 LEU CG   1 1 
        1   347 1 1 20 LEU H    H  -5.611  -6.559   0.095 1.00 . A A . 20 LEU H    1 1 
        1   348 1 1 20 LEU HA   H  -3.938  -7.050   2.347 1.00 . A A . 20 LEU HA   1 1 
        1   349 1 1 20 LEU HB2  H  -5.120  -4.565   1.118 1.00 . A A . 20 LEU HB2  1 1 
        1   350 1 1 20 LEU HB3  H  -4.270  -4.493   2.658 1.00 . A A . 20 LEU HB3  1 1 
        1   351 1 1 20 LEU HD11 H  -3.976  -5.390  -0.885 1.00 . A A . 20 LEU HD11 1 1 
        1   352 1 1 20 LEU HD12 H  -3.242  -6.838  -0.174 1.00 . A A . 20 LEU HD12 1 1 
        1   353 1 1 20 LEU HD13 H  -2.234  -5.610  -0.915 1.00 . A A . 20 LEU HD13 1 1 
        1   354 1 1 20 LEU HD21 H  -2.632  -3.028   1.653 1.00 . A A . 20 LEU HD21 1 1 
        1   355 1 1 20 LEU HD22 H  -3.197  -3.155  -0.013 1.00 . A A . 20 LEU HD22 1 1 
        1   356 1 1 20 LEU HD23 H  -1.545  -3.600   0.388 1.00 . A A . 20 LEU HD23 1 1 
        1   357 1 1 20 LEU HG   H  -2.272  -5.545   1.612 1.00 . A A . 20 LEU HG   1 1 
        1   358 1 1 20 LEU N    N  -5.415  -7.094   0.893 1.00 . A A . 20 LEU N    1 1 
        1   359 1 1 20 LEU O    O  -5.472  -6.792   4.328 1.00 . A A . 20 LEU O    1 1 
        1   360 1 1 21 ALA C    C  -8.384  -7.531   4.352 1.00 . A A . 21 ALA C    1 1 
        1   361 1 1 21 ALA CA   C  -8.098  -6.118   3.862 1.00 . A A . 21 ALA CA   1 1 
        1   362 1 1 21 ALA CB   C  -9.365  -5.490   3.299 1.00 . A A . 21 ALA CB   1 1 
        1   363 1 1 21 ALA H    H  -7.230  -5.896   1.936 1.00 . A A . 21 ALA H    1 1 
        1   364 1 1 21 ALA HA   H  -7.766  -5.529   4.704 1.00 . A A . 21 ALA HA   1 1 
        1   365 1 1 21 ALA HB1  H  -9.119  -4.587   2.760 1.00 . A A . 21 ALA HB1  1 1 
        1   366 1 1 21 ALA HB2  H -10.013  -5.257   4.129 1.00 . A A . 21 ALA HB2  1 1 
        1   367 1 1 21 ALA HB3  H  -9.842  -6.200   2.640 1.00 . A A . 21 ALA HB3  1 1 
        1   368 1 1 21 ALA N    N  -7.037  -6.123   2.872 1.00 . A A . 21 ALA N    1 1 
        1   369 1 1 21 ALA O    O  -8.670  -7.742   5.526 1.00 . A A . 21 ALA O    1 1 
        1   370 1 1 22 ALA C    C  -7.678 -10.358   4.877 1.00 . A A . 22 ALA C    1 1 
        1   371 1 1 22 ALA CA   C  -8.573  -9.894   3.751 1.00 . A A . 22 ALA CA   1 1 
        1   372 1 1 22 ALA CB   C  -8.361 -10.776   2.518 1.00 . A A . 22 ALA CB   1 1 
        1   373 1 1 22 ALA H    H  -8.097  -8.255   2.505 1.00 . A A . 22 ALA H    1 1 
        1   374 1 1 22 ALA HA   H  -9.602  -9.989   4.069 1.00 . A A . 22 ALA HA   1 1 
        1   375 1 1 22 ALA HB1  H  -9.248 -10.759   1.902 1.00 . A A . 22 ALA HB1  1 1 
        1   376 1 1 22 ALA HB2  H  -8.154 -11.789   2.831 1.00 . A A . 22 ALA HB2  1 1 
        1   377 1 1 22 ALA HB3  H  -7.521 -10.416   1.947 1.00 . A A . 22 ALA HB3  1 1 
        1   378 1 1 22 ALA N    N  -8.308  -8.492   3.436 1.00 . A A . 22 ALA N    1 1 
        1   379 1 1 22 ALA O    O  -8.009 -11.298   5.607 1.00 . A A . 22 ALA O    1 1 
        1   380 1 1 23 LEU C    C  -6.397  -9.692   7.453 1.00 . A A . 23 LEU C    1 1 
        1   381 1 1 23 LEU CA   C  -5.676  -9.972   6.148 1.00 . A A . 23 LEU CA   1 1 
        1   382 1 1 23 LEU CB   C  -4.408  -9.116   6.065 1.00 . A A . 23 LEU CB   1 1 
        1   383 1 1 23 LEU CD1  C  -2.441  -8.541   4.633 1.00 . A A . 23 LEU CD1  1 1 
        1   384 1 1 23 LEU CD2  C  -2.966 -10.927   5.092 1.00 . A A . 23 LEU CD2  1 1 
        1   385 1 1 23 LEU CG   C  -3.571  -9.541   4.849 1.00 . A A . 23 LEU CG   1 1 
        1   386 1 1 23 LEU H    H  -6.360  -8.929   4.445 1.00 . A A . 23 LEU H    1 1 
        1   387 1 1 23 LEU HA   H  -5.401 -11.016   6.130 1.00 . A A . 23 LEU HA   1 1 
        1   388 1 1 23 LEU HB2  H  -4.681  -8.073   5.999 1.00 . A A . 23 LEU HB2  1 1 
        1   389 1 1 23 LEU HB3  H  -3.833  -9.273   6.966 1.00 . A A . 23 LEU HB3  1 1 
        1   390 1 1 23 LEU HD11 H  -2.859  -7.559   4.475 1.00 . A A . 23 LEU HD11 1 1 
        1   391 1 1 23 LEU HD12 H  -1.880  -8.837   3.759 1.00 . A A . 23 LEU HD12 1 1 
        1   392 1 1 23 LEU HD13 H  -1.791  -8.534   5.495 1.00 . A A . 23 LEU HD13 1 1 
        1   393 1 1 23 LEU HD21 H  -3.747 -11.662   5.207 1.00 . A A . 23 LEU HD21 1 1 
        1   394 1 1 23 LEU HD22 H  -2.352 -10.910   5.981 1.00 . A A . 23 LEU HD22 1 1 
        1   395 1 1 23 LEU HD23 H  -2.353 -11.200   4.245 1.00 . A A . 23 LEU HD23 1 1 
        1   396 1 1 23 LEU HG   H  -4.190  -9.561   3.965 1.00 . A A . 23 LEU HG   1 1 
        1   397 1 1 23 LEU N    N  -6.564  -9.678   5.045 1.00 . A A . 23 LEU N    1 1 
        1   398 1 1 23 LEU O    O  -6.208 -10.399   8.440 1.00 . A A . 23 LEU O    1 1 
        1   399 1 1 24 LEU C    C  -9.356  -8.582   8.618 1.00 . A A . 24 LEU C    1 1 
        1   400 1 1 24 LEU CA   C  -7.868  -8.199   8.681 1.00 . A A . 24 LEU CA   1 1 
        1   401 1 1 24 LEU CB   C  -7.769  -6.673   8.862 1.00 . A A . 24 LEU CB   1 1 
        1   402 1 1 24 LEU CD1  C  -6.286  -4.661   8.876 1.00 . A A . 24 LEU CD1  1 1 
        1   403 1 1 24 LEU CD2  C  -5.274  -6.912   9.252 1.00 . A A . 24 LEU CD2  1 1 
        1   404 1 1 24 LEU CG   C  -6.367  -6.142   8.505 1.00 . A A . 24 LEU CG   1 1 
        1   405 1 1 24 LEU H    H  -7.250  -8.064   6.659 1.00 . A A . 24 LEU H    1 1 
        1   406 1 1 24 LEU HA   H  -7.418  -8.670   9.542 1.00 . A A . 24 LEU HA   1 1 
        1   407 1 1 24 LEU HB2  H  -8.501  -6.191   8.230 1.00 . A A . 24 LEU HB2  1 1 
        1   408 1 1 24 LEU HB3  H  -7.981  -6.457   9.899 1.00 . A A . 24 LEU HB3  1 1 
        1   409 1 1 24 LEU HD11 H  -6.570  -4.533   9.911 1.00 . A A . 24 LEU HD11 1 1 
        1   410 1 1 24 LEU HD12 H  -6.952  -4.084   8.254 1.00 . A A . 24 LEU HD12 1 1 
        1   411 1 1 24 LEU HD13 H  -5.267  -4.326   8.751 1.00 . A A . 24 LEU HD13 1 1 
        1   412 1 1 24 LEU HD21 H  -5.403  -6.800  10.317 1.00 . A A . 24 LEU HD21 1 1 
        1   413 1 1 24 LEU HD22 H  -4.323  -6.483   8.969 1.00 . A A . 24 LEU HD22 1 1 
        1   414 1 1 24 LEU HD23 H  -5.279  -7.957   8.981 1.00 . A A . 24 LEU HD23 1 1 
        1   415 1 1 24 LEU HG   H  -6.230  -6.221   7.437 1.00 . A A . 24 LEU HG   1 1 
        1   416 1 1 24 LEU N    N  -7.170  -8.608   7.471 1.00 . A A . 24 LEU N    1 1 
        1   417 1 1 24 LEU O    O -10.020  -8.686   9.648 1.00 . A A . 24 LEU O    1 1 
        1   418 1 1 25 GLU C    C -12.178  -7.969   8.121 1.00 . A A . 25 GLU C    1 1 
        1   419 1 1 25 GLU CA   C -11.336  -8.834   7.174 1.00 . A A . 25 GLU CA   1 1 
        1   420 1 1 25 GLU CB   C -11.750 -10.309   7.265 1.00 . A A . 25 GLU CB   1 1 
        1   421 1 1 25 GLU CD   C -11.562 -12.563   6.147 1.00 . A A . 25 GLU CD   1 1 
        1   422 1 1 25 GLU CG   C -11.168 -11.094   6.079 1.00 . A A . 25 GLU CG   1 1 
        1   423 1 1 25 GLU H    H  -9.317  -8.435   6.627 1.00 . A A . 25 GLU H    1 1 
        1   424 1 1 25 GLU HA   H -11.547  -8.480   6.176 1.00 . A A . 25 GLU HA   1 1 
        1   425 1 1 25 GLU HB2  H -11.407 -10.717   8.201 1.00 . A A . 25 GLU HB2  1 1 
        1   426 1 1 25 GLU HB3  H -12.827 -10.353   7.226 1.00 . A A . 25 GLU HB3  1 1 
        1   427 1 1 25 GLU HG2  H -11.540 -10.674   5.156 1.00 . A A . 25 GLU HG2  1 1 
        1   428 1 1 25 GLU HG3  H -10.093 -11.009   6.101 1.00 . A A . 25 GLU HG3  1 1 
        1   429 1 1 25 GLU N    N  -9.896  -8.642   7.397 1.00 . A A . 25 GLU N    1 1 
        1   430 1 1 25 GLU O    O -13.045  -8.470   8.849 1.00 . A A . 25 GLU O    1 1 
        1   431 1 1 25 GLU OE1  O -12.359 -12.918   7.000 1.00 . A A . 25 GLU OE1  1 1 
        1   432 1 1 25 GLU OE2  O -11.077 -13.316   5.341 1.00 . A A . 25 GLU OE2  1 1 
        1   433 1 1 26 VAL C    C -13.038  -4.491   8.010 1.00 . A A . 26 VAL C    1 1 
        1   434 1 1 26 VAL CA   C -12.656  -5.691   8.866 1.00 . A A . 26 VAL CA   1 1 
        1   435 1 1 26 VAL CB   C -11.832  -5.243  10.089 1.00 . A A . 26 VAL CB   1 1 
        1   436 1 1 26 VAL CG1  C -12.021  -6.247  11.230 1.00 . A A . 26 VAL CG1  1 1 
        1   437 1 1 26 VAL CG2  C -10.347  -5.192   9.723 1.00 . A A . 26 VAL CG2  1 1 
        1   438 1 1 26 VAL H    H -11.255  -6.356   7.437 1.00 . A A . 26 VAL H    1 1 
        1   439 1 1 26 VAL HA   H -13.573  -6.145   9.208 1.00 . A A . 26 VAL HA   1 1 
        1   440 1 1 26 VAL HB   H -12.164  -4.270  10.427 1.00 . A A . 26 VAL HB   1 1 
        1   441 1 1 26 VAL HG11 H -11.854  -7.254  10.872 1.00 . A A . 26 VAL HG11 1 1 
        1   442 1 1 26 VAL HG12 H -13.019  -6.160  11.634 1.00 . A A . 26 VAL HG12 1 1 
        1   443 1 1 26 VAL HG13 H -11.314  -6.030  12.018 1.00 . A A . 26 VAL HG13 1 1 
        1   444 1 1 26 VAL HG21 H -10.195  -4.742   8.754 1.00 . A A . 26 VAL HG21 1 1 
        1   445 1 1 26 VAL HG22 H  -9.989  -6.209   9.707 1.00 . A A . 26 VAL HG22 1 1 
        1   446 1 1 26 VAL HG23 H  -9.801  -4.651  10.481 1.00 . A A . 26 VAL HG23 1 1 
        1   447 1 1 26 VAL N    N -11.931  -6.675   8.069 1.00 . A A . 26 VAL N    1 1 
        1   448 1 1 26 VAL O    O -12.660  -4.412   6.825 1.00 . A A . 26 VAL O    1 1 
        1   449 1 1 27 SER C    C -13.027  -1.709   7.148 1.00 . A A . 27 SER C    1 1 
        1   450 1 1 27 SER CA   C -14.178  -2.325   7.936 1.00 . A A . 27 SER CA   1 1 
        1   451 1 1 27 SER CB   C -14.709  -1.330   8.960 1.00 . A A . 27 SER CB   1 1 
        1   452 1 1 27 SER H    H -14.004  -3.648   9.555 1.00 . A A . 27 SER H    1 1 
        1   453 1 1 27 SER HA   H -14.971  -2.561   7.241 1.00 . A A . 27 SER HA   1 1 
        1   454 1 1 27 SER HB2  H -13.911  -0.684   9.297 1.00 . A A . 27 SER HB2  1 1 
        1   455 1 1 27 SER HB3  H -15.464  -0.714   8.490 1.00 . A A . 27 SER HB3  1 1 
        1   456 1 1 27 SER HG   H -16.116  -1.678  10.274 1.00 . A A . 27 SER HG   1 1 
        1   457 1 1 27 SER N    N -13.748  -3.544   8.615 1.00 . A A . 27 SER N    1 1 
        1   458 1 1 27 SER O    O -13.241  -0.866   6.258 1.00 . A A . 27 SER O    1 1 
        1   459 1 1 27 SER OG   O -15.249  -2.056  10.074 1.00 . A A . 27 SER OG   1 1 
        1   460 1 1 28 ARG C    C -10.904  -1.716   5.244 1.00 . A A . 28 ARG C    1 1 
        1   461 1 1 28 ARG CA   C -10.624  -1.752   6.735 1.00 . A A . 28 ARG CA   1 1 
        1   462 1 1 28 ARG CB   C  -9.468  -2.727   7.005 1.00 . A A . 28 ARG CB   1 1 
        1   463 1 1 28 ARG CD   C  -7.802  -0.874   7.246 1.00 . A A . 28 ARG CD   1 1 
        1   464 1 1 28 ARG CG   C  -8.164  -2.140   6.452 1.00 . A A . 28 ARG CG   1 1 
        1   465 1 1 28 ARG CZ   C  -7.669  -0.157   9.589 1.00 . A A . 28 ARG CZ   1 1 
        1   466 1 1 28 ARG H    H -11.725  -2.847   8.150 1.00 . A A . 28 ARG H    1 1 
        1   467 1 1 28 ARG HA   H -10.341  -0.777   7.095 1.00 . A A . 28 ARG HA   1 1 
        1   468 1 1 28 ARG HB2  H  -9.366  -2.959   8.052 1.00 . A A . 28 ARG HB2  1 1 
        1   469 1 1 28 ARG HB3  H  -9.674  -3.645   6.476 1.00 . A A . 28 ARG HB3  1 1 
        1   470 1 1 28 ARG HD2  H  -6.783  -0.571   7.050 1.00 . A A . 28 ARG HD2  1 1 
        1   471 1 1 28 ARG HD3  H  -8.441  -0.071   6.915 1.00 . A A . 28 ARG HD3  1 1 
        1   472 1 1 28 ARG HE   H  -8.375  -1.936   9.002 1.00 . A A . 28 ARG HE   1 1 
        1   473 1 1 28 ARG HG2  H  -7.368  -2.869   6.521 1.00 . A A . 28 ARG HG2  1 1 
        1   474 1 1 28 ARG HG3  H  -8.289  -1.876   5.412 1.00 . A A . 28 ARG HG3  1 1 
        1   475 1 1 28 ARG HH11 H  -7.148   1.229   8.221 1.00 . A A . 28 ARG HH11 1 1 
        1   476 1 1 28 ARG HH12 H  -6.963   1.724   9.842 1.00 . A A . 28 ARG HH12 1 1 
        1   477 1 1 28 ARG HH21 H  -8.189  -1.287  11.173 1.00 . A A . 28 ARG HH21 1 1 
        1   478 1 1 28 ARG HH22 H  -7.580   0.256  11.569 1.00 . A A . 28 ARG HH22 1 1 
        1   479 1 1 28 ARG N    N -11.814  -2.171   7.446 1.00 . A A . 28 ARG N    1 1 
        1   480 1 1 28 ARG NE   N  -7.998  -1.085   8.684 1.00 . A A . 28 ARG NE   1 1 
        1   481 1 1 28 ARG NH1  N  -7.237   1.007   9.200 1.00 . A A . 28 ARG NH1  1 1 
        1   482 1 1 28 ARG NH2  N  -7.826  -0.408  10.858 1.00 . A A . 28 ARG NH2  1 1 
        1   483 1 1 28 ARG O    O -10.408  -0.846   4.530 1.00 . A A . 28 ARG O    1 1 
        1   484 1 1 29 GLN C    C -12.551  -1.428   2.868 1.00 . A A . 29 GLN C    1 1 
        1   485 1 1 29 GLN CA   C -12.028  -2.766   3.365 1.00 . A A . 29 GLN CA   1 1 
        1   486 1 1 29 GLN CB   C -13.119  -3.834   3.166 1.00 . A A . 29 GLN CB   1 1 
        1   487 1 1 29 GLN CD   C -13.713  -6.246   3.489 1.00 . A A . 29 GLN CD   1 1 
        1   488 1 1 29 GLN CG   C -12.579  -5.222   3.516 1.00 . A A . 29 GLN CG   1 1 
        1   489 1 1 29 GLN H    H -12.063  -3.322   5.420 1.00 . A A . 29 GLN H    1 1 
        1   490 1 1 29 GLN HA   H -11.157  -3.043   2.790 1.00 . A A . 29 GLN HA   1 1 
        1   491 1 1 29 GLN HB2  H -13.969  -3.617   3.795 1.00 . A A . 29 GLN HB2  1 1 
        1   492 1 1 29 GLN HB3  H -13.438  -3.834   2.132 1.00 . A A . 29 GLN HB3  1 1 
        1   493 1 1 29 GLN HE21 H -12.969  -7.279   1.974 1.00 . A A . 29 GLN HE21 1 1 
        1   494 1 1 29 GLN HE22 H -14.426  -7.862   2.607 1.00 . A A . 29 GLN HE22 1 1 
        1   495 1 1 29 GLN HG2  H -11.836  -5.505   2.786 1.00 . A A . 29 GLN HG2  1 1 
        1   496 1 1 29 GLN HG3  H -12.141  -5.212   4.503 1.00 . A A . 29 GLN HG3  1 1 
        1   497 1 1 29 GLN N    N -11.705  -2.666   4.783 1.00 . A A . 29 GLN N    1 1 
        1   498 1 1 29 GLN NE2  N -13.701  -7.203   2.621 1.00 . A A . 29 GLN NE2  1 1 
        1   499 1 1 29 GLN O    O -12.122  -0.932   1.826 1.00 . A A . 29 GLN O    1 1 
        1   500 1 1 29 GLN OE1  O -14.640  -6.163   4.293 1.00 . A A . 29 GLN OE1  1 1 
        1   501 1 1 30 THR C    C -13.014   1.613   3.594 1.00 . A A . 30 THR C    1 1 
        1   502 1 1 30 THR CA   C -13.994   0.468   3.301 1.00 . A A . 30 THR CA   1 1 
        1   503 1 1 30 THR CB   C -15.316   0.680   4.048 1.00 . A A . 30 THR CB   1 1 
        1   504 1 1 30 THR CG2  C -16.483   0.212   3.171 1.00 . A A . 30 THR CG2  1 1 
        1   505 1 1 30 THR H    H -13.717  -1.275   4.470 1.00 . A A . 30 THR H    1 1 
        1   506 1 1 30 THR HA   H -14.201   0.487   2.242 1.00 . A A . 30 THR HA   1 1 
        1   507 1 1 30 THR HB   H -15.445   1.734   4.260 1.00 . A A . 30 THR HB   1 1 
        1   508 1 1 30 THR HG1  H -14.395  -0.225   5.571 1.00 . A A . 30 THR HG1  1 1 
        1   509 1 1 30 THR HG21 H -16.699   0.969   2.432 1.00 . A A . 30 THR HG21 1 1 
        1   510 1 1 30 THR HG22 H -17.365   0.057   3.775 1.00 . A A . 30 THR HG22 1 1 
        1   511 1 1 30 THR HG23 H -16.237  -0.709   2.664 1.00 . A A . 30 THR HG23 1 1 
        1   512 1 1 30 THR N    N -13.438  -0.831   3.640 1.00 . A A . 30 THR N    1 1 
        1   513 1 1 30 THR O    O -12.765   2.462   2.738 1.00 . A A . 30 THR O    1 1 
        1   514 1 1 30 THR OG1  O -15.307  -0.085   5.267 1.00 . A A . 30 THR OG1  1 1 
        1   515 1 1 31 ILE C    C -10.256   2.723   4.521 1.00 . A A . 31 ILE C    1 1 
        1   516 1 1 31 ILE CA   C -11.612   2.759   5.223 1.00 . A A . 31 ILE CA   1 1 
        1   517 1 1 31 ILE CB   C -11.452   2.820   6.753 1.00 . A A . 31 ILE CB   1 1 
        1   518 1 1 31 ILE CD1  C -10.516   1.644   8.757 1.00 . A A . 31 ILE CD1  1 1 
        1   519 1 1 31 ILE CG1  C -10.862   1.511   7.271 1.00 . A A . 31 ILE CG1  1 1 
        1   520 1 1 31 ILE CG2  C -12.820   3.057   7.410 1.00 . A A . 31 ILE CG2  1 1 
        1   521 1 1 31 ILE H    H -12.713   0.961   5.469 1.00 . A A . 31 ILE H    1 1 
        1   522 1 1 31 ILE HA   H -12.097   3.670   4.903 1.00 . A A . 31 ILE HA   1 1 
        1   523 1 1 31 ILE HB   H -10.790   3.645   6.980 1.00 . A A . 31 ILE HB   1 1 
        1   524 1 1 31 ILE HD11 H -10.612   0.677   9.229 1.00 . A A . 31 ILE HD11 1 1 
        1   525 1 1 31 ILE HD12 H -11.181   2.344   9.243 1.00 . A A . 31 ILE HD12 1 1 
        1   526 1 1 31 ILE HD13 H  -9.493   1.973   8.863 1.00 . A A . 31 ILE HD13 1 1 
        1   527 1 1 31 ILE HG12 H -11.601   0.732   7.154 1.00 . A A . 31 ILE HG12 1 1 
        1   528 1 1 31 ILE HG13 H  -9.966   1.276   6.716 1.00 . A A . 31 ILE HG13 1 1 
        1   529 1 1 31 ILE HG21 H -13.011   2.298   8.153 1.00 . A A . 31 ILE HG21 1 1 
        1   530 1 1 31 ILE HG22 H -13.613   3.038   6.678 1.00 . A A . 31 ILE HG22 1 1 
        1   531 1 1 31 ILE HG23 H -12.810   4.020   7.897 1.00 . A A . 31 ILE HG23 1 1 
        1   532 1 1 31 ILE N    N -12.480   1.652   4.815 1.00 . A A . 31 ILE N    1 1 
        1   533 1 1 31 ILE O    O  -9.603   3.763   4.366 1.00 . A A . 31 ILE O    1 1 
        1   534 1 1 32 ASN C    C  -8.693   2.479   2.093 1.00 . A A . 32 ASN C    1 1 
        1   535 1 1 32 ASN CA   C  -8.650   1.466   3.219 1.00 . A A . 32 ASN CA   1 1 
        1   536 1 1 32 ASN CB   C  -8.467   0.059   2.634 1.00 . A A . 32 ASN CB   1 1 
        1   537 1 1 32 ASN CG   C  -7.177  -0.003   1.814 1.00 . A A . 32 ASN CG   1 1 
        1   538 1 1 32 ASN H    H -10.473   0.779   4.067 1.00 . A A . 32 ASN H    1 1 
        1   539 1 1 32 ASN HA   H  -7.819   1.693   3.872 1.00 . A A . 32 ASN HA   1 1 
        1   540 1 1 32 ASN HB2  H  -8.421  -0.668   3.430 1.00 . A A . 32 ASN HB2  1 1 
        1   541 1 1 32 ASN HB3  H  -9.303  -0.171   1.989 1.00 . A A . 32 ASN HB3  1 1 
        1   542 1 1 32 ASN HD21 H  -6.106  -0.740   3.299 1.00 . A A . 32 ASN HD21 1 1 
        1   543 1 1 32 ASN HD22 H  -5.263  -0.490   1.846 1.00 . A A . 32 ASN HD22 1 1 
        1   544 1 1 32 ASN N    N  -9.888   1.566   3.989 1.00 . A A . 32 ASN N    1 1 
        1   545 1 1 32 ASN ND2  N  -6.092  -0.448   2.365 1.00 . A A . 32 ASN ND2  1 1 
        1   546 1 1 32 ASN O    O  -7.657   2.947   1.610 1.00 . A A . 32 ASN O    1 1 
        1   547 1 1 32 ASN OD1  O  -7.159   0.373   0.636 1.00 . A A . 32 ASN OD1  1 1 
        1   548 1 1 33 GLY C    C  -9.552   5.147   1.064 1.00 . A A . 33 GLY C    1 1 
        1   549 1 1 33 GLY CA   C -10.077   3.792   0.618 1.00 . A A . 33 GLY CA   1 1 
        1   550 1 1 33 GLY H    H -10.687   2.403   2.077 1.00 . A A . 33 GLY H    1 1 
        1   551 1 1 33 GLY HA2  H  -9.583   3.501  -0.294 1.00 . A A . 33 GLY HA2  1 1 
        1   552 1 1 33 GLY HA3  H -11.133   3.901   0.416 1.00 . A A . 33 GLY HA3  1 1 
        1   553 1 1 33 GLY N    N  -9.896   2.809   1.662 1.00 . A A . 33 GLY N    1 1 
        1   554 1 1 33 GLY O    O  -8.824   5.818   0.324 1.00 . A A . 33 GLY O    1 1 
        1   555 1 1 34 ILE C    C  -8.089   6.884   3.311 1.00 . A A . 34 ILE C    1 1 
        1   556 1 1 34 ILE CA   C  -9.505   6.869   2.748 1.00 . A A . 34 ILE CA   1 1 
        1   557 1 1 34 ILE CB   C -10.488   7.426   3.791 1.00 . A A . 34 ILE CB   1 1 
        1   558 1 1 34 ILE CD1  C -11.146   7.419   6.184 1.00 . A A . 34 ILE CD1  1 1 
        1   559 1 1 34 ILE CG1  C -10.393   6.646   5.105 1.00 . A A . 34 ILE CG1  1 1 
        1   560 1 1 34 ILE CG2  C -11.925   7.323   3.269 1.00 . A A . 34 ILE CG2  1 1 
        1   561 1 1 34 ILE H    H -10.472   4.993   2.848 1.00 . A A . 34 ILE H    1 1 
        1   562 1 1 34 ILE HA   H  -9.522   7.535   1.898 1.00 . A A . 34 ILE HA   1 1 
        1   563 1 1 34 ILE HB   H -10.235   8.460   3.955 1.00 . A A . 34 ILE HB   1 1 
        1   564 1 1 34 ILE HD11 H -12.190   7.472   5.915 1.00 . A A . 34 ILE HD11 1 1 
        1   565 1 1 34 ILE HD12 H -10.740   8.419   6.241 1.00 . A A . 34 ILE HD12 1 1 
        1   566 1 1 34 ILE HD13 H -11.026   6.924   7.137 1.00 . A A . 34 ILE HD13 1 1 
        1   567 1 1 34 ILE HG12 H -10.854   5.677   4.985 1.00 . A A . 34 ILE HG12 1 1 
        1   568 1 1 34 ILE HG13 H  -9.368   6.525   5.422 1.00 . A A . 34 ILE HG13 1 1 
        1   569 1 1 34 ILE HG21 H -12.546   8.050   3.773 1.00 . A A . 34 ILE HG21 1 1 
        1   570 1 1 34 ILE HG22 H -12.321   6.340   3.478 1.00 . A A . 34 ILE HG22 1 1 
        1   571 1 1 34 ILE HG23 H -11.956   7.501   2.206 1.00 . A A . 34 ILE HG23 1 1 
        1   572 1 1 34 ILE N    N  -9.909   5.558   2.278 1.00 . A A . 34 ILE N    1 1 
        1   573 1 1 34 ILE O    O  -7.443   7.932   3.322 1.00 . A A . 34 ILE O    1 1 
        1   574 1 1 35 GLU C    C  -5.207   6.102   3.509 1.00 . A A . 35 GLU C    1 1 
        1   575 1 1 35 GLU CA   C  -6.311   5.734   4.476 1.00 . A A . 35 GLU CA   1 1 
        1   576 1 1 35 GLU CB   C  -6.016   4.371   5.111 1.00 . A A . 35 GLU CB   1 1 
        1   577 1 1 35 GLU CD   C  -6.650   2.805   6.940 1.00 . A A . 35 GLU CD   1 1 
        1   578 1 1 35 GLU CG   C  -6.923   4.159   6.325 1.00 . A A . 35 GLU CG   1 1 
        1   579 1 1 35 GLU H    H  -8.191   4.952   3.843 1.00 . A A . 35 GLU H    1 1 
        1   580 1 1 35 GLU HA   H  -6.328   6.473   5.262 1.00 . A A . 35 GLU HA   1 1 
        1   581 1 1 35 GLU HB2  H  -6.173   3.579   4.392 1.00 . A A . 35 GLU HB2  1 1 
        1   582 1 1 35 GLU HB3  H  -4.988   4.345   5.439 1.00 . A A . 35 GLU HB3  1 1 
        1   583 1 1 35 GLU HG2  H  -6.710   4.936   7.045 1.00 . A A . 35 GLU HG2  1 1 
        1   584 1 1 35 GLU HG3  H  -7.955   4.221   6.011 1.00 . A A . 35 GLU HG3  1 1 
        1   585 1 1 35 GLU N    N  -7.619   5.750   3.826 1.00 . A A . 35 GLU N    1 1 
        1   586 1 1 35 GLU O    O  -4.401   6.979   3.794 1.00 . A A . 35 GLU O    1 1 
        1   587 1 1 35 GLU OE1  O  -5.555   2.605   7.425 1.00 . A A . 35 GLU OE1  1 1 
        1   588 1 1 35 GLU OE2  O  -7.532   1.991   6.937 1.00 . A A . 35 GLU OE2  1 1 
        1   589 1 1 36 LYS C    C  -4.568   7.169   0.658 1.00 . A A . 36 LYS C    1 1 
        1   590 1 1 36 LYS CA   C  -4.256   5.831   1.303 1.00 . A A . 36 LYS CA   1 1 
        1   591 1 1 36 LYS CB   C  -4.165   4.726   0.239 1.00 . A A . 36 LYS CB   1 1 
        1   592 1 1 36 LYS CD   C  -5.474   3.270  -1.332 1.00 . A A . 36 LYS CD   1 1 
        1   593 1 1 36 LYS CE   C  -6.877   2.932  -1.842 1.00 . A A . 36 LYS CE   1 1 
        1   594 1 1 36 LYS CG   C  -5.564   4.397  -0.294 1.00 . A A . 36 LYS CG   1 1 
        1   595 1 1 36 LYS H    H  -5.950   4.863   2.155 1.00 . A A . 36 LYS H    1 1 
        1   596 1 1 36 LYS HA   H  -3.290   5.923   1.780 1.00 . A A . 36 LYS HA   1 1 
        1   597 1 1 36 LYS HB2  H  -3.541   5.079  -0.568 1.00 . A A . 36 LYS HB2  1 1 
        1   598 1 1 36 LYS HB3  H  -3.725   3.845   0.681 1.00 . A A . 36 LYS HB3  1 1 
        1   599 1 1 36 LYS HD2  H  -4.872   3.607  -2.164 1.00 . A A . 36 LYS HD2  1 1 
        1   600 1 1 36 LYS HD3  H  -5.026   2.388  -0.900 1.00 . A A . 36 LYS HD3  1 1 
        1   601 1 1 36 LYS HE2  H  -7.382   3.841  -2.136 1.00 . A A . 36 LYS HE2  1 1 
        1   602 1 1 36 LYS HE3  H  -6.811   2.286  -2.704 1.00 . A A . 36 LYS HE3  1 1 
        1   603 1 1 36 LYS HG2  H  -6.205   4.098   0.518 1.00 . A A . 36 LYS HG2  1 1 
        1   604 1 1 36 LYS HG3  H  -5.986   5.273  -0.768 1.00 . A A . 36 LYS HG3  1 1 
        1   605 1 1 36 LYS HZ1  H  -7.625   2.772   0.146 1.00 . A A . 36 LYS HZ1  1 1 
        1   606 1 1 36 LYS HZ2  H  -7.329   1.276  -0.599 1.00 . A A . 36 LYS HZ2  1 1 
        1   607 1 1 36 LYS HZ3  H  -8.626   2.161  -1.098 1.00 . A A . 36 LYS HZ3  1 1 
        1   608 1 1 36 LYS N    N  -5.231   5.502   2.333 1.00 . A A . 36 LYS N    1 1 
        1   609 1 1 36 LYS NZ   N  -7.648   2.259  -0.763 1.00 . A A . 36 LYS NZ   1 1 
        1   610 1 1 36 LYS O    O  -3.669   7.846   0.154 1.00 . A A . 36 LYS O    1 1 
        1   611 1 1 37 ASN C    C  -5.914   9.936   0.859 1.00 . A A . 37 ASN C    1 1 
        1   612 1 1 37 ASN CA   C  -6.232   8.763  -0.041 1.00 . A A . 37 ASN CA   1 1 
        1   613 1 1 37 ASN CB   C  -7.729   8.770  -0.351 1.00 . A A . 37 ASN CB   1 1 
        1   614 1 1 37 ASN CG   C  -8.144  10.156  -0.830 1.00 . A A . 37 ASN CG   1 1 
        1   615 1 1 37 ASN H    H  -6.523   6.902   0.944 1.00 . A A . 37 ASN H    1 1 
        1   616 1 1 37 ASN HA   H  -5.696   8.885  -0.971 1.00 . A A . 37 ASN HA   1 1 
        1   617 1 1 37 ASN HB2  H  -7.945   8.048  -1.126 1.00 . A A . 37 ASN HB2  1 1 
        1   618 1 1 37 ASN HB3  H  -8.296   8.524   0.534 1.00 . A A . 37 ASN HB3  1 1 
        1   619 1 1 37 ASN HD21 H  -9.603  10.358   0.508 1.00 . A A . 37 ASN HD21 1 1 
        1   620 1 1 37 ASN HD22 H  -9.394  11.665  -0.546 1.00 . A A . 37 ASN HD22 1 1 
        1   621 1 1 37 ASN N    N  -5.845   7.510   0.583 1.00 . A A . 37 ASN N    1 1 
        1   622 1 1 37 ASN ND2  N  -9.125  10.774  -0.242 1.00 . A A . 37 ASN ND2  1 1 
        1   623 1 1 37 ASN O    O  -5.291  10.908   0.437 1.00 . A A . 37 ASN O    1 1 
        1   624 1 1 37 ASN OD1  O  -7.536  10.702  -1.754 1.00 . A A . 37 ASN OD1  1 1 
        1   625 1 1 38 LYS C    C  -4.754  10.957   3.536 1.00 . A A . 38 LYS C    1 1 
        1   626 1 1 38 LYS CA   C  -6.187  10.934   3.045 1.00 . A A . 38 LYS CA   1 1 
        1   627 1 1 38 LYS CB   C  -7.147  10.767   4.224 1.00 . A A . 38 LYS CB   1 1 
        1   628 1 1 38 LYS CD   C  -9.564  10.780   4.869 1.00 . A A . 38 LYS CD   1 1 
        1   629 1 1 38 LYS CE   C -10.995  10.952   4.346 1.00 . A A . 38 LYS CE   1 1 
        1   630 1 1 38 LYS CG   C  -8.581  10.991   3.729 1.00 . A A . 38 LYS CG   1 1 
        1   631 1 1 38 LYS H    H  -6.906   9.071   2.368 1.00 . A A . 38 LYS H    1 1 
        1   632 1 1 38 LYS HA   H  -6.397  11.880   2.574 1.00 . A A . 38 LYS HA   1 1 
        1   633 1 1 38 LYS HB2  H  -7.033   9.780   4.645 1.00 . A A . 38 LYS HB2  1 1 
        1   634 1 1 38 LYS HB3  H  -6.912  11.505   4.977 1.00 . A A . 38 LYS HB3  1 1 
        1   635 1 1 38 LYS HD2  H  -9.437   9.777   5.246 1.00 . A A . 38 LYS HD2  1 1 
        1   636 1 1 38 LYS HD3  H  -9.379  11.496   5.656 1.00 . A A . 38 LYS HD3  1 1 
        1   637 1 1 38 LYS HE2  H -11.166  10.324   3.481 1.00 . A A . 38 LYS HE2  1 1 
        1   638 1 1 38 LYS HE3  H -11.682  10.659   5.123 1.00 . A A . 38 LYS HE3  1 1 
        1   639 1 1 38 LYS HG2  H  -8.686  12.006   3.386 1.00 . A A . 38 LYS HG2  1 1 
        1   640 1 1 38 LYS HG3  H  -8.821  10.300   2.933 1.00 . A A . 38 LYS HG3  1 1 
        1   641 1 1 38 LYS HZ1  H -10.922  13.042   4.708 1.00 . A A . 38 LYS HZ1  1 1 
        1   642 1 1 38 LYS HZ2  H -12.257  12.518   3.873 1.00 . A A . 38 LYS HZ2  1 1 
        1   643 1 1 38 LYS HZ3  H -10.826  12.642   3.062 1.00 . A A . 38 LYS HZ3  1 1 
        1   644 1 1 38 LYS N    N  -6.397   9.865   2.089 1.00 . A A . 38 LYS N    1 1 
        1   645 1 1 38 LYS NZ   N -11.232  12.369   3.979 1.00 . A A . 38 LYS NZ   1 1 
        1   646 1 1 38 LYS O    O  -4.143  12.023   3.672 1.00 . A A . 38 LYS O    1 1 
        1   647 1 1 39 TYR C    C  -2.029   8.834   3.535 1.00 . A A . 39 TYR C    1 1 
        1   648 1 1 39 TYR CA   C  -2.923   9.645   4.451 1.00 . A A . 39 TYR CA   1 1 
        1   649 1 1 39 TYR CB   C  -3.020   8.925   5.805 1.00 . A A . 39 TYR CB   1 1 
        1   650 1 1 39 TYR CD1  C  -3.837  10.634   7.468 1.00 . A A . 39 TYR CD1  1 1 
        1   651 1 1 39 TYR CD2  C  -5.411   9.024   6.591 1.00 . A A . 39 TYR CD2  1 1 
        1   652 1 1 39 TYR CE1  C  -4.851  11.204   8.239 1.00 . A A . 39 TYR CE1  1 1 
        1   653 1 1 39 TYR CE2  C  -6.428   9.594   7.363 1.00 . A A . 39 TYR CE2  1 1 
        1   654 1 1 39 TYR CG   C  -4.113   9.543   6.644 1.00 . A A . 39 TYR CG   1 1 
        1   655 1 1 39 TYR CZ   C  -6.148  10.686   8.186 1.00 . A A . 39 TYR CZ   1 1 
        1   656 1 1 39 TYR H    H  -4.796   8.975   3.775 1.00 . A A . 39 TYR H    1 1 
        1   657 1 1 39 TYR HA   H  -2.467  10.610   4.614 1.00 . A A . 39 TYR HA   1 1 
        1   658 1 1 39 TYR HB2  H  -3.228   7.877   5.638 1.00 . A A . 39 TYR HB2  1 1 
        1   659 1 1 39 TYR HB3  H  -2.077   9.004   6.324 1.00 . A A . 39 TYR HB3  1 1 
        1   660 1 1 39 TYR HD1  H  -2.841  11.043   7.515 1.00 . A A . 39 TYR HD1  1 1 
        1   661 1 1 39 TYR HD2  H  -5.626   8.181   5.953 1.00 . A A . 39 TYR HD2  1 1 
        1   662 1 1 39 TYR HE1  H  -4.613  12.047   8.869 1.00 . A A . 39 TYR HE1  1 1 
        1   663 1 1 39 TYR HE2  H  -7.426   9.184   7.311 1.00 . A A . 39 TYR HE2  1 1 
        1   664 1 1 39 TYR HH   H  -7.818  10.591   9.141 1.00 . A A . 39 TYR HH   1 1 
        1   665 1 1 39 TYR N    N  -4.252   9.786   3.876 1.00 . A A . 39 TYR N    1 1 
        1   666 1 1 39 TYR O    O  -2.482   8.291   2.528 1.00 . A A . 39 TYR O    1 1 
        1   667 1 1 39 TYR OH   O  -7.146  11.257   8.946 1.00 . A A . 39 TYR OH   1 1 
        1   668 1 1 40 ASN C    C  -0.537   6.203   3.922 1.00 . A A . 40 ASN C    1 1 
        1   669 1 1 40 ASN CA   C   0.016   7.536   3.443 1.00 . A A . 40 ASN CA   1 1 
        1   670 1 1 40 ASN CB   C   1.451   7.725   3.965 1.00 . A A . 40 ASN CB   1 1 
        1   671 1 1 40 ASN CG   C   2.356   6.581   3.524 1.00 . A A . 40 ASN CG   1 1 
        1   672 1 1 40 ASN H    H  -0.632   8.878   4.928 1.00 . A A . 40 ASN H    1 1 
        1   673 1 1 40 ASN HA   H  -0.004   7.604   2.365 1.00 . A A . 40 ASN HA   1 1 
        1   674 1 1 40 ASN HB2  H   1.849   8.654   3.583 1.00 . A A . 40 ASN HB2  1 1 
        1   675 1 1 40 ASN HB3  H   1.434   7.771   5.044 1.00 . A A . 40 ASN HB3  1 1 
        1   676 1 1 40 ASN HD21 H   1.632   5.253   4.828 1.00 . A A . 40 ASN HD21 1 1 
        1   677 1 1 40 ASN HD22 H   2.868   4.706   3.808 1.00 . A A . 40 ASN HD22 1 1 
        1   678 1 1 40 ASN N    N  -0.842   8.552   4.029 1.00 . A A . 40 ASN N    1 1 
        1   679 1 1 40 ASN ND2  N   2.271   5.426   4.101 1.00 . A A . 40 ASN ND2  1 1 
        1   680 1 1 40 ASN O    O  -1.225   6.170   4.952 1.00 . A A . 40 ASN O    1 1 
        1   681 1 1 40 ASN OD1  O   3.171   6.749   2.613 1.00 . A A . 40 ASN OD1  1 1 
        1   682 1 1 41 PRO C    C  -0.368   3.628   5.232 1.00 . A A . 41 PRO C    1 1 
        1   683 1 1 41 PRO CA   C  -0.810   3.818   3.787 1.00 . A A . 41 PRO CA   1 1 
        1   684 1 1 41 PRO CB   C  -0.203   2.763   2.861 1.00 . A A . 41 PRO CB   1 1 
        1   685 1 1 41 PRO CD   C   0.344   4.923   1.925 1.00 . A A . 41 PRO CD   1 1 
        1   686 1 1 41 PRO CG   C  -0.020   3.481   1.565 1.00 . A A . 41 PRO CG   1 1 
        1   687 1 1 41 PRO HA   H  -1.886   3.793   3.698 1.00 . A A . 41 PRO HA   1 1 
        1   688 1 1 41 PRO HB2  H   0.739   2.415   3.261 1.00 . A A . 41 PRO HB2  1 1 
        1   689 1 1 41 PRO HB3  H  -0.887   1.939   2.723 1.00 . A A . 41 PRO HB3  1 1 
        1   690 1 1 41 PRO HD2  H   1.418   5.027   1.940 1.00 . A A . 41 PRO HD2  1 1 
        1   691 1 1 41 PRO HD3  H  -0.093   5.621   1.227 1.00 . A A . 41 PRO HD3  1 1 
        1   692 1 1 41 PRO HG2  H   0.764   3.012   0.989 1.00 . A A . 41 PRO HG2  1 1 
        1   693 1 1 41 PRO HG3  H  -0.938   3.486   0.999 1.00 . A A . 41 PRO HG3  1 1 
        1   694 1 1 41 PRO N    N  -0.266   5.104   3.264 1.00 . A A . 41 PRO N    1 1 
        1   695 1 1 41 PRO O    O   0.755   3.992   5.599 1.00 . A A . 41 PRO O    1 1 
        1   696 1 1 42 SER C    C  -0.027   2.219   7.899 1.00 . A A . 42 SER C    1 1 
        1   697 1 1 42 SER CA   C  -1.092   3.225   7.498 1.00 . A A . 42 SER CA   1 1 
        1   698 1 1 42 SER CB   C  -2.416   2.960   8.203 1.00 . A A . 42 SER CB   1 1 
        1   699 1 1 42 SER H    H  -2.227   3.110   5.752 1.00 . A A . 42 SER H    1 1 
        1   700 1 1 42 SER HA   H  -0.754   4.208   7.786 1.00 . A A . 42 SER HA   1 1 
        1   701 1 1 42 SER HB2  H  -2.698   1.922   8.106 1.00 . A A . 42 SER HB2  1 1 
        1   702 1 1 42 SER HB3  H  -2.319   3.196   9.252 1.00 . A A . 42 SER HB3  1 1 
        1   703 1 1 42 SER HG   H  -4.241   3.270   7.484 1.00 . A A . 42 SER HG   1 1 
        1   704 1 1 42 SER N    N  -1.309   3.243   6.069 1.00 . A A . 42 SER N    1 1 
        1   705 1 1 42 SER O    O  -0.035   1.068   7.451 1.00 . A A . 42 SER O    1 1 
        1   706 1 1 42 SER OG   O  -3.416   3.782   7.593 1.00 . A A . 42 SER OG   1 1 
        1   707 1 1 43 LEU C    C   1.530   0.630   9.944 1.00 . A A . 43 LEU C    1 1 
        1   708 1 1 43 LEU CA   C   2.000   1.846   9.189 1.00 . A A . 43 LEU CA   1 1 
        1   709 1 1 43 LEU CB   C   2.976   2.661  10.045 1.00 . A A . 43 LEU CB   1 1 
        1   710 1 1 43 LEU CD1  C   4.948   2.465   8.494 1.00 . A A . 43 LEU CD1  1 1 
        1   711 1 1 43 LEU CD2  C   3.200   4.197   8.048 1.00 . A A . 43 LEU CD2  1 1 
        1   712 1 1 43 LEU CG   C   3.957   3.436   9.143 1.00 . A A . 43 LEU CG   1 1 
        1   713 1 1 43 LEU H    H   0.828   3.592   9.056 1.00 . A A . 43 LEU H    1 1 
        1   714 1 1 43 LEU HA   H   2.534   1.506   8.314 1.00 . A A . 43 LEU HA   1 1 
        1   715 1 1 43 LEU HB2  H   2.425   3.347  10.671 1.00 . A A . 43 LEU HB2  1 1 
        1   716 1 1 43 LEU HB3  H   3.538   1.991  10.681 1.00 . A A . 43 LEU HB3  1 1 
        1   717 1 1 43 LEU HD11 H   5.937   2.897   8.541 1.00 . A A . 43 LEU HD11 1 1 
        1   718 1 1 43 LEU HD12 H   4.690   2.306   7.458 1.00 . A A . 43 LEU HD12 1 1 
        1   719 1 1 43 LEU HD13 H   4.955   1.515   9.009 1.00 . A A . 43 LEU HD13 1 1 
        1   720 1 1 43 LEU HD21 H   2.837   3.519   7.289 1.00 . A A . 43 LEU HD21 1 1 
        1   721 1 1 43 LEU HD22 H   3.895   4.889   7.593 1.00 . A A . 43 LEU HD22 1 1 
        1   722 1 1 43 LEU HD23 H   2.384   4.762   8.468 1.00 . A A . 43 LEU HD23 1 1 
        1   723 1 1 43 LEU HG   H   4.517   4.130   9.752 1.00 . A A . 43 LEU HG   1 1 
        1   724 1 1 43 LEU N    N   0.887   2.665   8.746 1.00 . A A . 43 LEU N    1 1 
        1   725 1 1 43 LEU O    O   2.065  -0.463   9.757 1.00 . A A . 43 LEU O    1 1 
        1   726 1 1 44 GLN C    C  -0.462  -1.382  10.577 1.00 . A A . 44 GLN C    1 1 
        1   727 1 1 44 GLN CA   C  -0.001  -0.319  11.554 1.00 . A A . 44 GLN CA   1 1 
        1   728 1 1 44 GLN CB   C  -1.195   0.137  12.406 1.00 . A A . 44 GLN CB   1 1 
        1   729 1 1 44 GLN CD   C   0.149   0.478  14.492 1.00 . A A . 44 GLN CD   1 1 
        1   730 1 1 44 GLN CG   C  -0.743   1.151  13.464 1.00 . A A . 44 GLN CG   1 1 
        1   731 1 1 44 GLN H    H   0.143   1.706  10.902 1.00 . A A . 44 GLN H    1 1 
        1   732 1 1 44 GLN HA   H   0.757  -0.737  12.200 1.00 . A A . 44 GLN HA   1 1 
        1   733 1 1 44 GLN HB2  H  -1.969   0.567  11.790 1.00 . A A . 44 GLN HB2  1 1 
        1   734 1 1 44 GLN HB3  H  -1.594  -0.728  12.913 1.00 . A A . 44 GLN HB3  1 1 
        1   735 1 1 44 GLN HE21 H   1.737   1.591  14.078 1.00 . A A . 44 GLN HE21 1 1 
        1   736 1 1 44 GLN HE22 H   1.963   0.446  15.291 1.00 . A A . 44 GLN HE22 1 1 
        1   737 1 1 44 GLN HG2  H  -0.199   1.955  12.993 1.00 . A A . 44 GLN HG2  1 1 
        1   738 1 1 44 GLN HG3  H  -1.605   1.565  13.965 1.00 . A A . 44 GLN HG3  1 1 
        1   739 1 1 44 GLN N    N   0.529   0.808  10.796 1.00 . A A . 44 GLN N    1 1 
        1   740 1 1 44 GLN NE2  N   1.375   0.866  14.631 1.00 . A A . 44 GLN NE2  1 1 
        1   741 1 1 44 GLN O    O  -0.079  -2.550  10.675 1.00 . A A . 44 GLN O    1 1 
        1   742 1 1 44 GLN OE1  O  -0.292  -0.441  15.190 1.00 . A A . 44 GLN OE1  1 1 
        1   743 1 1 45 LEU C    C  -0.382  -2.306   7.709 1.00 . A A . 45 LEU C    1 1 
        1   744 1 1 45 LEU CA   C  -1.601  -1.821   8.487 1.00 . A A . 45 LEU CA   1 1 
        1   745 1 1 45 LEU CB   C  -2.541  -1.074   7.519 1.00 . A A . 45 LEU CB   1 1 
        1   746 1 1 45 LEU CD1  C  -4.818  -2.096   7.246 1.00 . A A . 45 LEU CD1  1 1 
        1   747 1 1 45 LEU CD2  C  -4.125  -1.333   9.521 1.00 . A A . 45 LEU CD2  1 1 
        1   748 1 1 45 LEU CG   C  -4.012  -1.054   8.012 1.00 . A A . 45 LEU CG   1 1 
        1   749 1 1 45 LEU H    H  -1.385   0.013   9.505 1.00 . A A . 45 LEU H    1 1 
        1   750 1 1 45 LEU HA   H  -2.119  -2.684   8.875 1.00 . A A . 45 LEU HA   1 1 
        1   751 1 1 45 LEU HB2  H  -2.186  -0.061   7.396 1.00 . A A . 45 LEU HB2  1 1 
        1   752 1 1 45 LEU HB3  H  -2.492  -1.556   6.552 1.00 . A A . 45 LEU HB3  1 1 
        1   753 1 1 45 LEU HD11 H  -5.734  -2.285   7.783 1.00 . A A . 45 LEU HD11 1 1 
        1   754 1 1 45 LEU HD12 H  -4.246  -3.009   7.161 1.00 . A A . 45 LEU HD12 1 1 
        1   755 1 1 45 LEU HD13 H  -5.049  -1.720   6.262 1.00 . A A . 45 LEU HD13 1 1 
        1   756 1 1 45 LEU HD21 H  -5.150  -1.154   9.819 1.00 . A A . 45 LEU HD21 1 1 
        1   757 1 1 45 LEU HD22 H  -3.487  -0.675  10.089 1.00 . A A . 45 LEU HD22 1 1 
        1   758 1 1 45 LEU HD23 H  -3.900  -2.365   9.748 1.00 . A A . 45 LEU HD23 1 1 
        1   759 1 1 45 LEU HG   H  -4.426  -0.081   7.785 1.00 . A A . 45 LEU HG   1 1 
        1   760 1 1 45 LEU N    N  -1.194  -0.944   9.568 1.00 . A A . 45 LEU N    1 1 
        1   761 1 1 45 LEU O    O  -0.324  -3.457   7.290 1.00 . A A . 45 LEU O    1 1 
        1   762 1 1 46 ALA C    C   2.453  -2.862   6.865 1.00 . A A . 46 ALA C    1 1 
        1   763 1 1 46 ALA CA   C   1.660  -1.610   6.525 1.00 . A A . 46 ALA CA   1 1 
        1   764 1 1 46 ALA CB   C   2.600  -0.398   6.510 1.00 . A A . 46 ALA CB   1 1 
        1   765 1 1 46 ALA H    H   0.352  -0.450   7.721 1.00 . A A . 46 ALA H    1 1 
        1   766 1 1 46 ALA HA   H   1.269  -1.719   5.525 1.00 . A A . 46 ALA HA   1 1 
        1   767 1 1 46 ALA HB1  H   3.294  -0.507   5.690 1.00 . A A . 46 ALA HB1  1 1 
        1   768 1 1 46 ALA HB2  H   3.152  -0.351   7.436 1.00 . A A . 46 ALA HB2  1 1 
        1   769 1 1 46 ALA HB3  H   2.034   0.512   6.376 1.00 . A A . 46 ALA HB3  1 1 
        1   770 1 1 46 ALA N    N   0.530  -1.372   7.427 1.00 . A A . 46 ALA N    1 1 
        1   771 1 1 46 ALA O    O   2.679  -3.709   6.004 1.00 . A A . 46 ALA O    1 1 
        1   772 1 1 47 LEU C    C   2.983  -5.421   8.343 1.00 . A A . 47 LEU C    1 1 
        1   773 1 1 47 LEU CA   C   3.736  -4.112   8.466 1.00 . A A . 47 LEU CA   1 1 
        1   774 1 1 47 LEU CB   C   4.362  -3.945   9.853 1.00 . A A . 47 LEU CB   1 1 
        1   775 1 1 47 LEU CD1  C   6.091  -2.667  11.139 1.00 . A A . 47 LEU CD1  1 1 
        1   776 1 1 47 LEU CD2  C   6.698  -3.693   8.960 1.00 . A A . 47 LEU CD2  1 1 
        1   777 1 1 47 LEU CG   C   5.575  -3.002   9.746 1.00 . A A . 47 LEU CG   1 1 
        1   778 1 1 47 LEU H    H   2.724  -2.248   8.732 1.00 . A A . 47 LEU H    1 1 
        1   779 1 1 47 LEU HA   H   4.531  -4.166   7.742 1.00 . A A . 47 LEU HA   1 1 
        1   780 1 1 47 LEU HB2  H   3.625  -3.542  10.533 1.00 . A A . 47 LEU HB2  1 1 
        1   781 1 1 47 LEU HB3  H   4.688  -4.907  10.222 1.00 . A A . 47 LEU HB3  1 1 
        1   782 1 1 47 LEU HD11 H   6.290  -3.579  11.679 1.00 . A A . 47 LEU HD11 1 1 
        1   783 1 1 47 LEU HD12 H   5.362  -2.075  11.667 1.00 . A A . 47 LEU HD12 1 1 
        1   784 1 1 47 LEU HD13 H   7.007  -2.102  11.039 1.00 . A A . 47 LEU HD13 1 1 
        1   785 1 1 47 LEU HD21 H   6.791  -4.722   9.278 1.00 . A A . 47 LEU HD21 1 1 
        1   786 1 1 47 LEU HD22 H   7.631  -3.186   9.152 1.00 . A A . 47 LEU HD22 1 1 
        1   787 1 1 47 LEU HD23 H   6.507  -3.658   7.899 1.00 . A A . 47 LEU HD23 1 1 
        1   788 1 1 47 LEU HG   H   5.288  -2.088   9.246 1.00 . A A . 47 LEU HG   1 1 
        1   789 1 1 47 LEU N    N   2.910  -2.969   8.094 1.00 . A A . 47 LEU N    1 1 
        1   790 1 1 47 LEU O    O   3.530  -6.416   7.862 1.00 . A A . 47 LEU O    1 1 
        1   791 1 1 48 LYS C    C   0.766  -7.034   7.169 1.00 . A A . 48 LYS C    1 1 
        1   792 1 1 48 LYS CA   C   0.934  -6.637   8.629 1.00 . A A . 48 LYS CA   1 1 
        1   793 1 1 48 LYS CB   C  -0.428  -6.506   9.313 1.00 . A A . 48 LYS CB   1 1 
        1   794 1 1 48 LYS CD   C  -1.569  -6.424  11.557 1.00 . A A . 48 LYS CD   1 1 
        1   795 1 1 48 LYS CE   C  -1.912  -7.863  11.988 1.00 . A A . 48 LYS CE   1 1 
        1   796 1 1 48 LYS CG   C  -0.215  -6.408  10.829 1.00 . A A . 48 LYS CG   1 1 
        1   797 1 1 48 LYS H    H   1.328  -4.600   9.095 1.00 . A A . 48 LYS H    1 1 
        1   798 1 1 48 LYS HA   H   1.486  -7.428   9.115 1.00 . A A . 48 LYS HA   1 1 
        1   799 1 1 48 LYS HB2  H  -0.926  -5.625   8.935 1.00 . A A . 48 LYS HB2  1 1 
        1   800 1 1 48 LYS HB3  H  -1.024  -7.376   9.083 1.00 . A A . 48 LYS HB3  1 1 
        1   801 1 1 48 LYS HD2  H  -1.511  -5.804  12.439 1.00 . A A . 48 LYS HD2  1 1 
        1   802 1 1 48 LYS HD3  H  -2.356  -6.052  10.917 1.00 . A A . 48 LYS HD3  1 1 
        1   803 1 1 48 LYS HE2  H  -2.701  -7.822  12.725 1.00 . A A . 48 LYS HE2  1 1 
        1   804 1 1 48 LYS HE3  H  -2.255  -8.436  11.137 1.00 . A A . 48 LYS HE3  1 1 
        1   805 1 1 48 LYS HG2  H   0.422  -7.217  11.148 1.00 . A A . 48 LYS HG2  1 1 
        1   806 1 1 48 LYS HG3  H   0.293  -5.478  11.044 1.00 . A A . 48 LYS HG3  1 1 
        1   807 1 1 48 LYS HZ1  H  -0.270  -9.186  11.926 1.00 . A A . 48 LYS HZ1  1 1 
        1   808 1 1 48 LYS HZ2  H  -0.945  -9.022  13.454 1.00 . A A . 48 LYS HZ2  1 1 
        1   809 1 1 48 LYS HZ3  H   0.005  -7.798  12.847 1.00 . A A . 48 LYS HZ3  1 1 
        1   810 1 1 48 LYS N    N   1.724  -5.426   8.746 1.00 . A A . 48 LYS N    1 1 
        1   811 1 1 48 LYS NZ   N  -0.708  -8.507  12.585 1.00 . A A . 48 LYS NZ   1 1 
        1   812 1 1 48 LYS O    O   0.827  -8.215   6.833 1.00 . A A . 48 LYS O    1 1 
        1   813 1 1 49 ILE C    C   1.704  -6.432   4.149 1.00 . A A . 49 ILE C    1 1 
        1   814 1 1 49 ILE CA   C   0.358  -6.309   4.873 1.00 . A A . 49 ILE CA   1 1 
        1   815 1 1 49 ILE CB   C  -0.500  -5.208   4.225 1.00 . A A . 49 ILE CB   1 1 
        1   816 1 1 49 ILE CD1  C  -0.608  -2.790   3.606 1.00 . A A . 49 ILE CD1  1 1 
        1   817 1 1 49 ILE CG1  C   0.223  -3.859   4.310 1.00 . A A . 49 ILE CG1  1 1 
        1   818 1 1 49 ILE CG2  C  -1.848  -5.105   4.959 1.00 . A A . 49 ILE CG2  1 1 
        1   819 1 1 49 ILE H    H   0.490  -5.123   6.634 1.00 . A A . 49 ILE H    1 1 
        1   820 1 1 49 ILE HA   H  -0.159  -7.253   4.758 1.00 . A A . 49 ILE HA   1 1 
        1   821 1 1 49 ILE HB   H  -0.666  -5.478   3.192 1.00 . A A . 49 ILE HB   1 1 
        1   822 1 1 49 ILE HD11 H  -1.553  -2.705   4.121 1.00 . A A . 49 ILE HD11 1 1 
        1   823 1 1 49 ILE HD12 H  -0.777  -3.083   2.582 1.00 . A A . 49 ILE HD12 1 1 
        1   824 1 1 49 ILE HD13 H  -0.084  -1.848   3.646 1.00 . A A . 49 ILE HD13 1 1 
        1   825 1 1 49 ILE HG12 H   0.372  -3.582   5.338 1.00 . A A . 49 ILE HG12 1 1 
        1   826 1 1 49 ILE HG13 H   1.190  -3.915   3.832 1.00 . A A . 49 ILE HG13 1 1 
        1   827 1 1 49 ILE HG21 H  -2.650  -5.060   4.237 1.00 . A A . 49 ILE HG21 1 1 
        1   828 1 1 49 ILE HG22 H  -1.866  -4.206   5.559 1.00 . A A . 49 ILE HG22 1 1 
        1   829 1 1 49 ILE HG23 H  -1.999  -5.952   5.613 1.00 . A A . 49 ILE HG23 1 1 
        1   830 1 1 49 ILE N    N   0.541  -6.047   6.304 1.00 . A A . 49 ILE N    1 1 
        1   831 1 1 49 ILE O    O   1.778  -6.981   3.044 1.00 . A A . 49 ILE O    1 1 
        1   832 1 1 50 ALA C    C   4.475  -7.198   3.625 1.00 . A A . 50 ALA C    1 1 
        1   833 1 1 50 ALA CA   C   4.068  -5.816   4.105 1.00 . A A . 50 ALA CA   1 1 
        1   834 1 1 50 ALA CB   C   5.122  -5.271   5.086 1.00 . A A . 50 ALA CB   1 1 
        1   835 1 1 50 ALA H    H   2.606  -5.360   5.577 1.00 . A A . 50 ALA H    1 1 
        1   836 1 1 50 ALA HA   H   4.020  -5.151   3.254 1.00 . A A . 50 ALA HA   1 1 
        1   837 1 1 50 ALA HB1  H   6.104  -5.336   4.640 1.00 . A A . 50 ALA HB1  1 1 
        1   838 1 1 50 ALA HB2  H   5.114  -5.841   6.003 1.00 . A A . 50 ALA HB2  1 1 
        1   839 1 1 50 ALA HB3  H   4.910  -4.237   5.315 1.00 . A A . 50 ALA HB3  1 1 
        1   840 1 1 50 ALA N    N   2.750  -5.853   4.739 1.00 . A A . 50 ALA N    1 1 
        1   841 1 1 50 ALA O    O   4.865  -7.379   2.466 1.00 . A A . 50 ALA O    1 1 
        1   842 1 1 51 TYR C    C   3.740 -10.034   2.971 1.00 . A A . 51 TYR C    1 1 
        1   843 1 1 51 TYR CA   C   4.625  -9.559   4.115 1.00 . A A . 51 TYR CA   1 1 
        1   844 1 1 51 TYR CB   C   4.508 -10.485   5.319 1.00 . A A . 51 TYR CB   1 1 
        1   845 1 1 51 TYR CD1  C   6.869 -11.079   5.952 1.00 . A A . 51 TYR CD1  1 1 
        1   846 1 1 51 TYR CD2  C   5.711  -9.380   7.235 1.00 . A A . 51 TYR CD2  1 1 
        1   847 1 1 51 TYR CE1  C   7.995 -10.919   6.756 1.00 . A A . 51 TYR CE1  1 1 
        1   848 1 1 51 TYR CE2  C   6.840  -9.223   8.038 1.00 . A A . 51 TYR CE2  1 1 
        1   849 1 1 51 TYR CG   C   5.723 -10.311   6.190 1.00 . A A . 51 TYR CG   1 1 
        1   850 1 1 51 TYR CZ   C   7.980  -9.992   7.802 1.00 . A A . 51 TYR CZ   1 1 
        1   851 1 1 51 TYR H    H   3.942  -7.976   5.368 1.00 . A A . 51 TYR H    1 1 
        1   852 1 1 51 TYR HA   H   5.647  -9.579   3.765 1.00 . A A . 51 TYR HA   1 1 
        1   853 1 1 51 TYR HB2  H   3.616 -10.248   5.878 1.00 . A A . 51 TYR HB2  1 1 
        1   854 1 1 51 TYR HB3  H   4.446 -11.513   4.993 1.00 . A A . 51 TYR HB3  1 1 
        1   855 1 1 51 TYR HD1  H   6.890 -11.800   5.147 1.00 . A A . 51 TYR HD1  1 1 
        1   856 1 1 51 TYR HD2  H   4.836  -8.775   7.430 1.00 . A A . 51 TYR HD2  1 1 
        1   857 1 1 51 TYR HE1  H   8.876 -11.516   6.562 1.00 . A A . 51 TYR HE1  1 1 
        1   858 1 1 51 TYR HE2  H   6.827  -8.505   8.844 1.00 . A A . 51 TYR HE2  1 1 
        1   859 1 1 51 TYR HH   H   9.031 -10.478   9.314 1.00 . A A . 51 TYR HH   1 1 
        1   860 1 1 51 TYR N    N   4.315  -8.184   4.486 1.00 . A A . 51 TYR N    1 1 
        1   861 1 1 51 TYR O    O   4.225 -10.658   2.024 1.00 . A A . 51 TYR O    1 1 
        1   862 1 1 51 TYR OH   O   9.087  -9.836   8.595 1.00 . A A . 51 TYR OH   1 1 
        1   863 1 1 52 TYR C    C   2.016  -9.320   0.684 1.00 . A A . 52 TYR C    1 1 
        1   864 1 1 52 TYR CA   C   1.545 -10.030   1.942 1.00 . A A . 52 TYR CA   1 1 
        1   865 1 1 52 TYR CB   C   0.102  -9.626   2.269 1.00 . A A . 52 TYR CB   1 1 
        1   866 1 1 52 TYR CD1  C  -1.186 -11.390   1.015 1.00 . A A . 52 TYR CD1  1 1 
        1   867 1 1 52 TYR CD2  C  -1.211  -9.122   0.167 1.00 . A A . 52 TYR CD2  1 1 
        1   868 1 1 52 TYR CE1  C  -1.992 -11.800  -0.044 1.00 . A A . 52 TYR CE1  1 1 
        1   869 1 1 52 TYR CE2  C  -2.024  -9.535  -0.892 1.00 . A A . 52 TYR CE2  1 1 
        1   870 1 1 52 TYR CG   C  -0.791 -10.053   1.125 1.00 . A A . 52 TYR CG   1 1 
        1   871 1 1 52 TYR CZ   C  -2.412 -10.873  -0.999 1.00 . A A . 52 TYR CZ   1 1 
        1   872 1 1 52 TYR H    H   2.129  -9.175   3.792 1.00 . A A . 52 TYR H    1 1 
        1   873 1 1 52 TYR HA   H   1.588 -11.098   1.782 1.00 . A A . 52 TYR HA   1 1 
        1   874 1 1 52 TYR HB2  H  -0.204 -10.118   3.181 1.00 . A A . 52 TYR HB2  1 1 
        1   875 1 1 52 TYR HB3  H   0.037  -8.555   2.399 1.00 . A A . 52 TYR HB3  1 1 
        1   876 1 1 52 TYR HD1  H  -0.868 -12.115   1.749 1.00 . A A . 52 TYR HD1  1 1 
        1   877 1 1 52 TYR HD2  H  -0.913  -8.087   0.244 1.00 . A A . 52 TYR HD2  1 1 
        1   878 1 1 52 TYR HE1  H  -2.289 -12.838  -0.111 1.00 . A A . 52 TYR HE1  1 1 
        1   879 1 1 52 TYR HE2  H  -2.344  -8.811  -1.624 1.00 . A A . 52 TYR HE2  1 1 
        1   880 1 1 52 TYR HH   H  -3.501 -10.500  -2.552 1.00 . A A . 52 TYR HH   1 1 
        1   881 1 1 52 TYR N    N   2.458  -9.698   3.030 1.00 . A A . 52 TYR N    1 1 
        1   882 1 1 52 TYR O    O   2.140  -9.921  -0.381 1.00 . A A . 52 TYR O    1 1 
        1   883 1 1 52 TYR OH   O  -3.205 -11.286  -2.054 1.00 . A A . 52 TYR OH   1 1 
        1   884 1 1 53 LEU C    C   4.246  -7.821  -0.713 1.00 . A A . 53 LEU C    1 1 
        1   885 1 1 53 LEU CA   C   2.941  -7.249  -0.213 1.00 . A A . 53 LEU CA   1 1 
        1   886 1 1 53 LEU CB   C   3.117  -5.782   0.218 1.00 . A A . 53 LEU CB   1 1 
        1   887 1 1 53 LEU CD1  C   1.613  -3.897   0.911 1.00 . A A . 53 LEU CD1  1 1 
        1   888 1 1 53 LEU CD2  C   2.035  -4.319  -1.498 1.00 . A A . 53 LEU CD2  1 1 
        1   889 1 1 53 LEU CG   C   1.847  -4.985  -0.128 1.00 . A A . 53 LEU CG   1 1 
        1   890 1 1 53 LEU H    H   2.304  -7.671   1.762 1.00 . A A . 53 LEU H    1 1 
        1   891 1 1 53 LEU HA   H   2.241  -7.274  -1.036 1.00 . A A . 53 LEU HA   1 1 
        1   892 1 1 53 LEU HB2  H   3.287  -5.763   1.285 1.00 . A A . 53 LEU HB2  1 1 
        1   893 1 1 53 LEU HB3  H   3.969  -5.353  -0.288 1.00 . A A . 53 LEU HB3  1 1 
        1   894 1 1 53 LEU HD11 H   0.802  -3.279   0.550 1.00 . A A . 53 LEU HD11 1 1 
        1   895 1 1 53 LEU HD12 H   2.505  -3.301   1.031 1.00 . A A . 53 LEU HD12 1 1 
        1   896 1 1 53 LEU HD13 H   1.325  -4.352   1.845 1.00 . A A . 53 LEU HD13 1 1 
        1   897 1 1 53 LEU HD21 H   2.565  -4.979  -2.169 1.00 . A A . 53 LEU HD21 1 1 
        1   898 1 1 53 LEU HD22 H   2.616  -3.415  -1.375 1.00 . A A . 53 LEU HD22 1 1 
        1   899 1 1 53 LEU HD23 H   1.080  -4.052  -1.925 1.00 . A A . 53 LEU HD23 1 1 
        1   900 1 1 53 LEU HG   H   0.985  -5.634  -0.151 1.00 . A A . 53 LEU HG   1 1 
        1   901 1 1 53 LEU N    N   2.377  -8.054   0.859 1.00 . A A . 53 LEU N    1 1 
        1   902 1 1 53 LEU O    O   4.645  -7.543  -1.837 1.00 . A A . 53 LEU O    1 1 
        1   903 1 1 54 ASN C    C   7.163  -7.860  -0.716 1.00 . A A . 54 ASN C    1 1 
        1   904 1 1 54 ASN CA   C   6.299  -8.999  -0.232 1.00 . A A . 54 ASN CA   1 1 
        1   905 1 1 54 ASN CB   C   6.158 -10.043  -1.355 1.00 . A A . 54 ASN CB   1 1 
        1   906 1 1 54 ASN CG   C   5.590 -11.341  -0.807 1.00 . A A . 54 ASN CG   1 1 
        1   907 1 1 54 ASN H    H   4.688  -8.559   1.089 1.00 . A A . 54 ASN H    1 1 
        1   908 1 1 54 ASN HA   H   6.755  -9.467   0.628 1.00 . A A . 54 ASN HA   1 1 
        1   909 1 1 54 ASN HB2  H   5.508  -9.655  -2.127 1.00 . A A . 54 ASN HB2  1 1 
        1   910 1 1 54 ASN HB3  H   7.129 -10.236  -1.786 1.00 . A A . 54 ASN HB3  1 1 
        1   911 1 1 54 ASN HD21 H   6.932 -11.491   0.636 1.00 . A A . 54 ASN HD21 1 1 
        1   912 1 1 54 ASN HD22 H   5.796 -12.742   0.574 1.00 . A A . 54 ASN HD22 1 1 
        1   913 1 1 54 ASN N    N   4.990  -8.481   0.156 1.00 . A A . 54 ASN N    1 1 
        1   914 1 1 54 ASN ND2  N   6.148 -11.904   0.218 1.00 . A A . 54 ASN ND2  1 1 
        1   915 1 1 54 ASN O    O   7.902  -7.989  -1.704 1.00 . A A . 54 ASN O    1 1 
        1   916 1 1 54 ASN OD1  O   4.603 -11.863  -1.338 1.00 . A A . 54 ASN OD1  1 1 
        1   917 1 1 55 THR C    C   8.107  -4.766   0.761 1.00 . A A . 55 THR C    1 1 
        1   918 1 1 55 THR CA   C   7.649  -5.508  -0.488 1.00 . A A . 55 THR CA   1 1 
        1   919 1 1 55 THR CB   C   6.662  -4.644  -1.290 1.00 . A A . 55 THR CB   1 1 
        1   920 1 1 55 THR CG2  C   7.404  -3.507  -2.001 1.00 . A A . 55 THR CG2  1 1 
        1   921 1 1 55 THR H    H   6.324  -6.675   0.633 1.00 . A A . 55 THR H    1 1 
        1   922 1 1 55 THR HA   H   8.491  -5.745  -1.120 1.00 . A A . 55 THR HA   1 1 
        1   923 1 1 55 THR HB   H   5.941  -4.217  -0.606 1.00 . A A . 55 THR HB   1 1 
        1   924 1 1 55 THR HG1  H   5.347  -6.033  -1.822 1.00 . A A . 55 THR HG1  1 1 
        1   925 1 1 55 THR HG21 H   6.691  -2.744  -2.280 1.00 . A A . 55 THR HG21 1 1 
        1   926 1 1 55 THR HG22 H   7.889  -3.876  -2.891 1.00 . A A . 55 THR HG22 1 1 
        1   927 1 1 55 THR HG23 H   8.145  -3.072  -1.346 1.00 . A A . 55 THR HG23 1 1 
        1   928 1 1 55 THR N    N   6.978  -6.722  -0.096 1.00 . A A . 55 THR N    1 1 
        1   929 1 1 55 THR O    O   7.281  -4.381   1.589 1.00 . A A . 55 THR O    1 1 
        1   930 1 1 55 THR OG1  O   6.000  -5.467  -2.260 1.00 . A A . 55 THR OG1  1 1 
        1   931 1 1 56 PRO C    C   9.359  -2.546   2.303 1.00 . A A . 56 PRO C    1 1 
        1   932 1 1 56 PRO CA   C   9.914  -3.955   2.188 1.00 . A A . 56 PRO CA   1 1 
        1   933 1 1 56 PRO CB   C  11.430  -3.903   1.961 1.00 . A A . 56 PRO CB   1 1 
        1   934 1 1 56 PRO CD   C  10.500  -5.084   0.086 1.00 . A A . 56 PRO CD   1 1 
        1   935 1 1 56 PRO CG   C  11.709  -5.016   1.009 1.00 . A A . 56 PRO CG   1 1 
        1   936 1 1 56 PRO HA   H   9.721  -4.529   3.080 1.00 . A A . 56 PRO HA   1 1 
        1   937 1 1 56 PRO HB2  H  11.707  -2.947   1.538 1.00 . A A . 56 PRO HB2  1 1 
        1   938 1 1 56 PRO HB3  H  11.960  -4.077   2.886 1.00 . A A . 56 PRO HB3  1 1 
        1   939 1 1 56 PRO HD2  H  10.624  -4.435  -0.770 1.00 . A A . 56 PRO HD2  1 1 
        1   940 1 1 56 PRO HD3  H  10.317  -6.105  -0.219 1.00 . A A . 56 PRO HD3  1 1 
        1   941 1 1 56 PRO HG2  H  12.609  -4.797   0.451 1.00 . A A . 56 PRO HG2  1 1 
        1   942 1 1 56 PRO HG3  H  11.811  -5.955   1.531 1.00 . A A . 56 PRO HG3  1 1 
        1   943 1 1 56 PRO N    N   9.397  -4.628   0.957 1.00 . A A . 56 PRO N    1 1 
        1   944 1 1 56 PRO O    O   9.468  -1.751   1.363 1.00 . A A . 56 PRO O    1 1 
        1   945 1 1 57 LEU C    C   9.563   0.090   3.678 1.00 . A A . 57 LEU C    1 1 
        1   946 1 1 57 LEU CA   C   8.387  -0.861   3.715 1.00 . A A . 57 LEU CA   1 1 
        1   947 1 1 57 LEU CB   C   7.718  -0.762   5.094 1.00 . A A . 57 LEU CB   1 1 
        1   948 1 1 57 LEU CD1  C   5.856  -1.548   6.557 1.00 . A A . 57 LEU CD1  1 1 
        1   949 1 1 57 LEU CD2  C   5.411  -1.131   4.140 1.00 . A A . 57 LEU CD2  1 1 
        1   950 1 1 57 LEU CG   C   6.448  -1.626   5.152 1.00 . A A . 57 LEU CG   1 1 
        1   951 1 1 57 LEU H    H   8.881  -2.854   4.207 1.00 . A A . 57 LEU H    1 1 
        1   952 1 1 57 LEU HA   H   7.677  -0.580   2.954 1.00 . A A . 57 LEU HA   1 1 
        1   953 1 1 57 LEU HB2  H   8.424  -1.086   5.845 1.00 . A A . 57 LEU HB2  1 1 
        1   954 1 1 57 LEU HB3  H   7.464   0.271   5.286 1.00 . A A . 57 LEU HB3  1 1 
        1   955 1 1 57 LEU HD11 H   5.350  -0.601   6.676 1.00 . A A . 57 LEU HD11 1 1 
        1   956 1 1 57 LEU HD12 H   6.639  -1.619   7.299 1.00 . A A . 57 LEU HD12 1 1 
        1   957 1 1 57 LEU HD13 H   5.143  -2.348   6.688 1.00 . A A . 57 LEU HD13 1 1 
        1   958 1 1 57 LEU HD21 H   5.151  -0.112   4.377 1.00 . A A . 57 LEU HD21 1 1 
        1   959 1 1 57 LEU HD22 H   4.525  -1.744   4.219 1.00 . A A . 57 LEU HD22 1 1 
        1   960 1 1 57 LEU HD23 H   5.787  -1.207   3.131 1.00 . A A . 57 LEU HD23 1 1 
        1   961 1 1 57 LEU HG   H   6.709  -2.654   4.947 1.00 . A A . 57 LEU HG   1 1 
        1   962 1 1 57 LEU N    N   8.857  -2.207   3.472 1.00 . A A . 57 LEU N    1 1 
        1   963 1 1 57 LEU O    O   9.461   1.207   3.203 1.00 . A A . 57 LEU O    1 1 
        1   964 1 1 58 GLU C    C  12.333   1.106   3.221 1.00 . A A . 58 GLU C    1 1 
        1   965 1 1 58 GLU CA   C  11.821   0.490   4.508 1.00 . A A . 58 GLU CA   1 1 
        1   966 1 1 58 GLU CB   C  12.939  -0.328   5.165 1.00 . A A . 58 GLU CB   1 1 
        1   967 1 1 58 GLU CD   C  11.874  -2.534   5.615 1.00 . A A . 58 GLU CD   1 1 
        1   968 1 1 58 GLU CG   C  12.356  -1.247   6.247 1.00 . A A . 58 GLU CG   1 1 
        1   969 1 1 58 GLU H    H  10.604  -1.238   4.696 1.00 . A A . 58 GLU H    1 1 
        1   970 1 1 58 GLU HA   H  11.547   1.284   5.186 1.00 . A A . 58 GLU HA   1 1 
        1   971 1 1 58 GLU HB2  H  13.447  -0.913   4.413 1.00 . A A . 58 GLU HB2  1 1 
        1   972 1 1 58 GLU HB3  H  13.641   0.354   5.621 1.00 . A A . 58 GLU HB3  1 1 
        1   973 1 1 58 GLU HG2  H  13.117  -1.458   6.985 1.00 . A A . 58 GLU HG2  1 1 
        1   974 1 1 58 GLU HG3  H  11.531  -0.757   6.742 1.00 . A A . 58 GLU HG3  1 1 
        1   975 1 1 58 GLU N    N  10.652  -0.349   4.279 1.00 . A A . 58 GLU N    1 1 
        1   976 1 1 58 GLU O    O  12.814   2.241   3.220 1.00 . A A . 58 GLU O    1 1 
        1   977 1 1 58 GLU OE1  O  12.700  -3.366   5.306 1.00 . A A . 58 GLU OE1  1 1 
        1   978 1 1 58 GLU OE2  O  10.690  -2.666   5.432 1.00 . A A . 58 GLU OE2  1 1 
        1   979 1 1 59 ASP C    C  12.010   2.086   0.448 1.00 . A A . 59 ASP C    1 1 
        1   980 1 1 59 ASP CA   C  12.783   0.850   0.864 1.00 . A A . 59 ASP CA   1 1 
        1   981 1 1 59 ASP CB   C  12.651  -0.221  -0.223 1.00 . A A . 59 ASP CB   1 1 
        1   982 1 1 59 ASP CG   C  13.122   0.332  -1.551 1.00 . A A . 59 ASP CG   1 1 
        1   983 1 1 59 ASP H    H  11.922  -0.559   2.215 1.00 . A A . 59 ASP H    1 1 
        1   984 1 1 59 ASP HA   H  13.826   1.114   0.959 1.00 . A A . 59 ASP HA   1 1 
        1   985 1 1 59 ASP HB2  H  13.251  -1.078   0.046 1.00 . A A . 59 ASP HB2  1 1 
        1   986 1 1 59 ASP HB3  H  11.617  -0.524  -0.304 1.00 . A A . 59 ASP HB3  1 1 
        1   987 1 1 59 ASP N    N  12.288   0.347   2.139 1.00 . A A . 59 ASP N    1 1 
        1   988 1 1 59 ASP O    O  12.596   3.109   0.082 1.00 . A A . 59 ASP O    1 1 
        1   989 1 1 59 ASP OD1  O  14.291   0.630  -1.664 1.00 . A A . 59 ASP OD1  1 1 
        1   990 1 1 59 ASP OD2  O  12.314   0.449  -2.442 1.00 . A A . 59 ASP OD2  1 1 
        1   991 1 1 60 ILE C    C   9.532   4.010   1.295 1.00 . A A . 60 ILE C    1 1 
        1   992 1 1 60 ILE CA   C   9.811   3.064   0.116 1.00 . A A . 60 ILE CA   1 1 
        1   993 1 1 60 ILE CB   C   8.522   2.501  -0.483 1.00 . A A . 60 ILE CB   1 1 
        1   994 1 1 60 ILE CD1  C   6.563   1.019  -0.062 1.00 . A A . 60 ILE CD1  1 1 
        1   995 1 1 60 ILE CG1  C   7.876   1.533   0.510 1.00 . A A . 60 ILE CG1  1 1 
        1   996 1 1 60 ILE CG2  C   8.844   1.754  -1.783 1.00 . A A . 60 ILE CG2  1 1 
        1   997 1 1 60 ILE H    H  10.317   1.119   0.767 1.00 . A A . 60 ILE H    1 1 
        1   998 1 1 60 ILE HA   H  10.300   3.654  -0.647 1.00 . A A . 60 ILE HA   1 1 
        1   999 1 1 60 ILE HB   H   7.851   3.324  -0.688 1.00 . A A . 60 ILE HB   1 1 
        1  1000 1 1 60 ILE HD11 H   6.747   0.056  -0.519 1.00 . A A . 60 ILE HD11 1 1 
        1  1001 1 1 60 ILE HD12 H   6.192   1.709  -0.807 1.00 . A A . 60 ILE HD12 1 1 
        1  1002 1 1 60 ILE HD13 H   5.849   0.917   0.740 1.00 . A A . 60 ILE HD13 1 1 
        1  1003 1 1 60 ILE HG12 H   8.522   0.693   0.713 1.00 . A A . 60 ILE HG12 1 1 
        1  1004 1 1 60 ILE HG13 H   7.662   2.068   1.420 1.00 . A A . 60 ILE HG13 1 1 
        1  1005 1 1 60 ILE HG21 H   9.471   0.900  -1.573 1.00 . A A . 60 ILE HG21 1 1 
        1  1006 1 1 60 ILE HG22 H   9.340   2.410  -2.483 1.00 . A A . 60 ILE HG22 1 1 
        1  1007 1 1 60 ILE HG23 H   7.922   1.410  -2.227 1.00 . A A . 60 ILE HG23 1 1 
        1  1008 1 1 60 ILE N    N  10.700   1.972   0.479 1.00 . A A . 60 ILE N    1 1 
        1  1009 1 1 60 ILE O    O   9.597   5.242   1.149 1.00 . A A . 60 ILE O    1 1 
        1  1010 1 1 61 PHE C    C  10.297   4.904   4.170 1.00 . A A . 61 PHE C    1 1 
        1  1011 1 1 61 PHE CA   C   9.032   4.239   3.671 1.00 . A A . 61 PHE CA   1 1 
        1  1012 1 1 61 PHE CB   C   8.397   3.396   4.801 1.00 . A A . 61 PHE CB   1 1 
        1  1013 1 1 61 PHE CD1  C   6.410   2.254   3.729 1.00 . A A . 61 PHE CD1  1 1 
        1  1014 1 1 61 PHE CD2  C   6.013   4.090   5.259 1.00 . A A . 61 PHE CD2  1 1 
        1  1015 1 1 61 PHE CE1  C   5.028   2.111   3.545 1.00 . A A . 61 PHE CE1  1 1 
        1  1016 1 1 61 PHE CE2  C   4.635   3.947   5.073 1.00 . A A . 61 PHE CE2  1 1 
        1  1017 1 1 61 PHE CG   C   6.903   3.245   4.586 1.00 . A A . 61 PHE CG   1 1 
        1  1018 1 1 61 PHE CZ   C   4.141   2.958   4.216 1.00 . A A . 61 PHE CZ   1 1 
        1  1019 1 1 61 PHE H    H   9.318   2.461   2.559 1.00 . A A . 61 PHE H    1 1 
        1  1020 1 1 61 PHE HA   H   8.337   5.016   3.394 1.00 . A A . 61 PHE HA   1 1 
        1  1021 1 1 61 PHE HB2  H   8.865   2.428   4.886 1.00 . A A . 61 PHE HB2  1 1 
        1  1022 1 1 61 PHE HB3  H   8.554   3.909   5.737 1.00 . A A . 61 PHE HB3  1 1 
        1  1023 1 1 61 PHE HD1  H   7.088   1.597   3.207 1.00 . A A . 61 PHE HD1  1 1 
        1  1024 1 1 61 PHE HD2  H   6.385   4.858   5.925 1.00 . A A . 61 PHE HD2  1 1 
        1  1025 1 1 61 PHE HE1  H   4.649   1.346   2.883 1.00 . A A . 61 PHE HE1  1 1 
        1  1026 1 1 61 PHE HE2  H   3.961   4.607   5.597 1.00 . A A . 61 PHE HE2  1 1 
        1  1027 1 1 61 PHE HZ   H   3.075   2.843   4.074 1.00 . A A . 61 PHE HZ   1 1 
        1  1028 1 1 61 PHE N    N   9.297   3.441   2.475 1.00 . A A . 61 PHE N    1 1 
        1  1029 1 1 61 PHE O    O  10.622   4.843   5.366 1.00 . A A . 61 PHE O    1 1 
        1  1030 1 1 62 GLN C    C  11.611   7.511   4.618 1.00 . A A . 62 GLN C    1 1 
        1  1031 1 1 62 GLN CA   C  12.101   6.419   3.681 1.00 . A A . 62 GLN CA   1 1 
        1  1032 1 1 62 GLN CB   C  12.755   7.067   2.452 1.00 . A A . 62 GLN CB   1 1 
        1  1033 1 1 62 GLN CD   C  14.286   5.107   2.051 1.00 . A A . 62 GLN CD   1 1 
        1  1034 1 1 62 GLN CG   C  13.206   5.996   1.449 1.00 . A A . 62 GLN CG   1 1 
        1  1035 1 1 62 GLN H    H  10.588   5.694   2.375 1.00 . A A . 62 GLN H    1 1 
        1  1036 1 1 62 GLN HA   H  12.817   5.790   4.186 1.00 . A A . 62 GLN HA   1 1 
        1  1037 1 1 62 GLN HB2  H  12.064   7.741   1.967 1.00 . A A . 62 GLN HB2  1 1 
        1  1038 1 1 62 GLN HB3  H  13.625   7.623   2.770 1.00 . A A . 62 GLN HB3  1 1 
        1  1039 1 1 62 GLN HE21 H  13.728   3.524   1.017 1.00 . A A . 62 GLN HE21 1 1 
        1  1040 1 1 62 GLN HE22 H  15.064   3.282   2.037 1.00 . A A . 62 GLN HE22 1 1 
        1  1041 1 1 62 GLN HG2  H  12.361   5.390   1.157 1.00 . A A . 62 GLN HG2  1 1 
        1  1042 1 1 62 GLN HG3  H  13.600   6.478   0.568 1.00 . A A . 62 GLN HG3  1 1 
        1  1043 1 1 62 GLN N    N  10.955   5.627   3.286 1.00 . A A . 62 GLN N    1 1 
        1  1044 1 1 62 GLN NE2  N  14.368   3.872   1.680 1.00 . A A . 62 GLN NE2  1 1 
        1  1045 1 1 62 GLN O    O  10.401   7.678   4.784 1.00 . A A . 62 GLN O    1 1 
        1  1046 1 1 62 GLN OE1  O  15.084   5.561   2.883 1.00 . A A . 62 GLN OE1  1 1 
        1  1047 1 1 63 TRP C    C  11.313  10.402   5.040 1.00 . A A . 63 TRP C    1 1 
        1  1048 1 1 63 TRP CA   C  12.101   9.455   5.940 1.00 . A A . 63 TRP CA   1 1 
        1  1049 1 1 63 TRP CB   C  13.322  10.187   6.516 1.00 . A A . 63 TRP CB   1 1 
        1  1050 1 1 63 TRP CD1  C  13.264  10.518   9.018 1.00 . A A . 63 TRP CD1  1 1 
        1  1051 1 1 63 TRP CD2  C  12.160  12.137   7.917 1.00 . A A . 63 TRP CD2  1 1 
        1  1052 1 1 63 TRP CE2  C  12.054  12.438   9.293 1.00 . A A . 63 TRP CE2  1 1 
        1  1053 1 1 63 TRP CE3  C  11.549  13.011   7.003 1.00 . A A . 63 TRP CE3  1 1 
        1  1054 1 1 63 TRP CG   C  12.939  10.912   7.767 1.00 . A A . 63 TRP CG   1 1 
        1  1055 1 1 63 TRP CH2  C  10.757  14.412   8.827 1.00 . A A . 63 TRP CH2  1 1 
        1  1056 1 1 63 TRP CZ2  C  11.365  13.557   9.748 1.00 . A A . 63 TRP CZ2  1 1 
        1  1057 1 1 63 TRP CZ3  C  10.852  14.142   7.457 1.00 . A A . 63 TRP CZ3  1 1 
        1  1058 1 1 63 TRP H    H  13.461   8.186   4.921 1.00 . A A . 63 TRP H    1 1 
        1  1059 1 1 63 TRP HA   H  11.469   9.109   6.745 1.00 . A A . 63 TRP HA   1 1 
        1  1060 1 1 63 TRP HB2  H  14.107   9.480   6.743 1.00 . A A . 63 TRP HB2  1 1 
        1  1061 1 1 63 TRP HB3  H  13.687  10.900   5.791 1.00 . A A . 63 TRP HB3  1 1 
        1  1062 1 1 63 TRP HD1  H  13.841   9.641   9.278 1.00 . A A . 63 TRP HD1  1 1 
        1  1063 1 1 63 TRP HE1  H  12.839  11.361  10.896 1.00 . A A . 63 TRP HE1  1 1 
        1  1064 1 1 63 TRP HE3  H  11.610  12.811   5.943 1.00 . A A . 63 TRP HE3  1 1 
        1  1065 1 1 63 TRP HH2  H  10.222  15.284   9.173 1.00 . A A . 63 TRP HH2  1 1 
        1  1066 1 1 63 TRP HZ2  H  11.296  13.762  10.807 1.00 . A A . 63 TRP HZ2  1 1 
        1  1067 1 1 63 TRP HZ3  H  10.378  14.809   6.749 1.00 . A A . 63 TRP HZ3  1 1 
        1  1068 1 1 63 TRP N    N  12.516   8.307   5.147 1.00 . A A . 63 TRP N    1 1 
        1  1069 1 1 63 TRP NE1  N  12.740  11.424   9.920 1.00 . A A . 63 TRP NE1  1 1 
        1  1070 1 1 63 TRP O    O  10.273  10.934   5.420 1.00 . A A . 63 TRP O    1 1 
        1  1071 1 1 64 GLN C    C  11.027  12.885   3.395 1.00 . A A . 64 GLN C    1 1 
        1  1072 1 1 64 GLN CA   C  11.270  11.493   2.829 1.00 . A A . 64 GLN CA   1 1 
        1  1073 1 1 64 GLN CB   C   9.978  10.936   2.175 1.00 . A A . 64 GLN CB   1 1 
        1  1074 1 1 64 GLN CD   C   8.422   9.110   2.928 1.00 . A A . 64 GLN CD   1 1 
        1  1075 1 1 64 GLN CG   C   9.821   9.419   2.404 1.00 . A A . 64 GLN CG   1 1 
        1  1076 1 1 64 GLN H    H  12.680  10.134   3.633 1.00 . A A . 64 GLN H    1 1 
        1  1077 1 1 64 GLN HA   H  12.018  11.596   2.055 1.00 . A A . 64 GLN HA   1 1 
        1  1078 1 1 64 GLN HB2  H   9.101  11.472   2.504 1.00 . A A . 64 GLN HB2  1 1 
        1  1079 1 1 64 GLN HB3  H  10.073  11.119   1.116 1.00 . A A . 64 GLN HB3  1 1 
        1  1080 1 1 64 GLN HE21 H   9.016   7.603   4.058 1.00 . A A . 64 GLN HE21 1 1 
        1  1081 1 1 64 GLN HE22 H   7.353   7.936   4.105 1.00 . A A . 64 GLN HE22 1 1 
        1  1082 1 1 64 GLN HG2  H   9.956   8.894   1.470 1.00 . A A . 64 GLN HG2  1 1 
        1  1083 1 1 64 GLN HG3  H  10.546   9.040   3.100 1.00 . A A . 64 GLN HG3  1 1 
        1  1084 1 1 64 GLN N    N  11.841  10.599   3.835 1.00 . A A . 64 GLN N    1 1 
        1  1085 1 1 64 GLN NE2  N   8.247   8.141   3.762 1.00 . A A . 64 GLN NE2  1 1 
        1  1086 1 1 64 GLN O    O   9.883  13.270   3.668 1.00 . A A . 64 GLN O    1 1 
        1  1087 1 1 64 GLN OE1  O   7.464   9.798   2.585 1.00 . A A . 64 GLN OE1  1 1 
        1  1088 1 1 65 PRO C    C  11.051  15.895   3.149 1.00 . A A . 65 PRO C    1 1 
        1  1089 1 1 65 PRO CA   C  11.953  15.063   4.043 1.00 . A A . 65 PRO CA   1 1 
        1  1090 1 1 65 PRO CB   C  13.392  15.590   4.002 1.00 . A A . 65 PRO CB   1 1 
        1  1091 1 1 65 PRO CD   C  13.481  13.307   3.267 1.00 . A A . 65 PRO CD   1 1 
        1  1092 1 1 65 PRO CG   C  14.242  14.367   4.053 1.00 . A A . 65 PRO CG   1 1 
        1  1093 1 1 65 PRO HA   H  11.613  15.081   5.065 1.00 . A A . 65 PRO HA   1 1 
        1  1094 1 1 65 PRO HB2  H  13.568  16.158   3.099 1.00 . A A . 65 PRO HB2  1 1 
        1  1095 1 1 65 PRO HB3  H  13.587  16.198   4.872 1.00 . A A . 65 PRO HB3  1 1 
        1  1096 1 1 65 PRO HD2  H  13.728  13.366   2.215 1.00 . A A . 65 PRO HD2  1 1 
        1  1097 1 1 65 PRO HD3  H  13.694  12.321   3.655 1.00 . A A . 65 PRO HD3  1 1 
        1  1098 1 1 65 PRO HG2  H  15.204  14.576   3.607 1.00 . A A . 65 PRO HG2  1 1 
        1  1099 1 1 65 PRO HG3  H  14.370  14.030   5.070 1.00 . A A . 65 PRO HG3  1 1 
        1  1100 1 1 65 PRO N    N  12.071  13.661   3.533 1.00 . A A . 65 PRO N    1 1 
        1  1101 1 1 65 PRO O    O  10.952  15.638   1.942 1.00 . A A . 65 PRO O    1 1 
        1  1102 1 1 66 GLU C    C  10.035  18.621   2.109 1.00 . A A . 66 GLU C    1 1 
        1  1103 1 1 66 GLU CA   C   9.354  17.628   3.049 1.00 . A A . 66 GLU CA   1 1 
        1  1104 1 1 66 GLU CB   C   8.487  18.378   4.061 1.00 . A A . 66 GLU CB   1 1 
        1  1105 1 1 66 GLU CD   C   9.262  17.825   6.374 1.00 . A A . 66 GLU CD   1 1 
        1  1106 1 1 66 GLU CG   C   8.254  17.492   5.294 1.00 . A A . 66 GLU CG   1 1 
        1  1107 1 1 66 GLU H    H  10.407  16.918   4.726 1.00 . A A . 66 GLU H    1 1 
        1  1108 1 1 66 GLU HA   H   8.714  16.973   2.479 1.00 . A A . 66 GLU HA   1 1 
        1  1109 1 1 66 GLU HB2  H   8.981  19.295   4.349 1.00 . A A . 66 GLU HB2  1 1 
        1  1110 1 1 66 GLU HB3  H   7.535  18.612   3.608 1.00 . A A . 66 GLU HB3  1 1 
        1  1111 1 1 66 GLU HG2  H   7.246  17.645   5.643 1.00 . A A . 66 GLU HG2  1 1 
        1  1112 1 1 66 GLU HG3  H   8.341  16.450   5.021 1.00 . A A . 66 GLU HG3  1 1 
        1  1113 1 1 66 GLU N    N  10.329  16.812   3.753 1.00 . A A . 66 GLU N    1 1 
        1  1114 1 1 66 GLU O    O  11.241  18.617   2.044 1.00 . A A . 66 GLU O    1 1 
        1  1115 1 1 66 GLU OXT  O   9.339  19.366   1.466 1.00 . A A . 66 GLU OXT  1 1 
        1  1116 1 1 66 GLU OE1  O  10.436  17.630   6.143 1.00 . A A . 66 GLU OE1  1 1 
        1  1117 1 1 66 GLU OE2  O   8.855  18.281   7.416 1.00 . A A . 66 GLU OE2  1 1 
        2  1118 1 1  1 MET C    C  11.546   7.585  -8.667 1.00 . A A .  1 MET C    1 1 
        2  1119 1 1  1 MET CA   C  11.334   9.012  -8.155 1.00 . A A .  1 MET CA   1 1 
        2  1120 1 1  1 MET CB   C  10.607   9.868  -9.206 1.00 . A A .  1 MET CB   1 1 
        2  1121 1 1  1 MET CE   C   9.012  13.266  -7.590 1.00 . A A .  1 MET CE   1 1 
        2  1122 1 1  1 MET CG   C   9.593  10.784  -8.510 1.00 . A A .  1 MET CG   1 1 
        2  1123 1 1  1 MET H1   H  13.124   9.214  -7.063 1.00 . A A .  1 MET H1   1 1 
        2  1124 1 1  1 MET HA   H  10.709   8.945  -7.276 1.00 . A A .  1 MET HA   1 1 
        2  1125 1 1  1 MET HB2  H  11.308  10.463  -9.772 1.00 . A A .  1 MET HB2  1 1 
        2  1126 1 1  1 MET HB3  H  10.067   9.225  -9.886 1.00 . A A .  1 MET HB3  1 1 
        2  1127 1 1  1 MET HE1  H   8.177  12.704  -7.196 1.00 . A A .  1 MET HE1  1 1 
        2  1128 1 1  1 MET HE2  H   8.753  13.682  -8.553 1.00 . A A .  1 MET HE2  1 1 
        2  1129 1 1  1 MET HE3  H   9.224  14.072  -6.907 1.00 . A A .  1 MET HE3  1 1 
        2  1130 1 1  1 MET HG2  H   8.891  11.146  -9.246 1.00 . A A .  1 MET HG2  1 1 
        2  1131 1 1  1 MET HG3  H   9.042  10.248  -7.751 1.00 . A A .  1 MET HG3  1 1 
        2  1132 1 1  1 MET N    N  12.601   9.623  -7.787 1.00 . A A .  1 MET N    1 1 
        2  1133 1 1  1 MET O    O  11.131   7.244  -9.783 1.00 . A A .  1 MET O    1 1 
        2  1134 1 1  1 MET SD   S  10.455  12.183  -7.760 1.00 . A A .  1 MET SD   1 1 
        2  1135 1 1  2 ILE C    C  11.533   4.431  -7.474 1.00 . A A .  2 ILE C    1 1 
        2  1136 1 1  2 ILE CA   C  12.473   5.372  -8.229 1.00 . A A .  2 ILE CA   1 1 
        2  1137 1 1  2 ILE CB   C  13.946   5.010  -7.956 1.00 . A A .  2 ILE CB   1 1 
        2  1138 1 1  2 ILE CD1  C  15.694   4.686  -6.200 1.00 . A A .  2 ILE CD1  1 1 
        2  1139 1 1  2 ILE CG1  C  14.274   5.195  -6.469 1.00 . A A .  2 ILE CG1  1 1 
        2  1140 1 1  2 ILE CG2  C  14.865   5.915  -8.781 1.00 . A A .  2 ILE CG2  1 1 
        2  1141 1 1  2 ILE H    H  12.532   7.104  -7.000 1.00 . A A .  2 ILE H    1 1 
        2  1142 1 1  2 ILE HA   H  12.280   5.248  -9.285 1.00 . A A .  2 ILE HA   1 1 
        2  1143 1 1  2 ILE HB   H  14.104   3.980  -8.243 1.00 . A A .  2 ILE HB   1 1 
        2  1144 1 1  2 ILE HD11 H  15.770   3.642  -6.470 1.00 . A A .  2 ILE HD11 1 1 
        2  1145 1 1  2 ILE HD12 H  15.923   4.808  -5.152 1.00 . A A .  2 ILE HD12 1 1 
        2  1146 1 1  2 ILE HD13 H  16.398   5.273  -6.776 1.00 . A A .  2 ILE HD13 1 1 
        2  1147 1 1  2 ILE HG12 H  14.219   6.238  -6.197 1.00 . A A .  2 ILE HG12 1 1 
        2  1148 1 1  2 ILE HG13 H  13.584   4.626  -5.867 1.00 . A A .  2 ILE HG13 1 1 
        2  1149 1 1  2 ILE HG21 H  14.929   6.886  -8.316 1.00 . A A .  2 ILE HG21 1 1 
        2  1150 1 1  2 ILE HG22 H  14.485   6.028  -9.784 1.00 . A A .  2 ILE HG22 1 1 
        2  1151 1 1  2 ILE HG23 H  15.852   5.478  -8.813 1.00 . A A .  2 ILE HG23 1 1 
        2  1152 1 1  2 ILE N    N  12.215   6.765  -7.864 1.00 . A A .  2 ILE N    1 1 
        2  1153 1 1  2 ILE O    O  11.495   3.220  -7.732 1.00 . A A .  2 ILE O    1 1 
        2  1154 1 1  3 ILE C    C   8.442   4.820  -5.802 1.00 . A A .  3 ILE C    1 1 
        2  1155 1 1  3 ILE CA   C   9.846   4.243  -5.725 1.00 . A A .  3 ILE CA   1 1 
        2  1156 1 1  3 ILE CB   C  10.341   4.209  -4.271 1.00 . A A .  3 ILE CB   1 1 
        2  1157 1 1  3 ILE CD1  C  11.206   5.577  -2.378 1.00 . A A .  3 ILE CD1  1 1 
        2  1158 1 1  3 ILE CG1  C  10.757   5.615  -3.833 1.00 . A A .  3 ILE CG1  1 1 
        2  1159 1 1  3 ILE CG2  C  11.523   3.260  -4.122 1.00 . A A .  3 ILE CG2  1 1 
        2  1160 1 1  3 ILE H    H  10.842   5.965  -6.410 1.00 . A A .  3 ILE H    1 1 
        2  1161 1 1  3 ILE HA   H   9.799   3.226  -6.086 1.00 . A A .  3 ILE HA   1 1 
        2  1162 1 1  3 ILE HB   H   9.535   3.859  -3.642 1.00 . A A .  3 ILE HB   1 1 
        2  1163 1 1  3 ILE HD11 H  11.985   4.834  -2.277 1.00 . A A .  3 ILE HD11 1 1 
        2  1164 1 1  3 ILE HD12 H  10.373   5.307  -1.747 1.00 . A A .  3 ILE HD12 1 1 
        2  1165 1 1  3 ILE HD13 H  11.612   6.538  -2.099 1.00 . A A .  3 ILE HD13 1 1 
        2  1166 1 1  3 ILE HG12 H  11.583   5.958  -4.440 1.00 . A A .  3 ILE HG12 1 1 
        2  1167 1 1  3 ILE HG13 H   9.930   6.299  -3.931 1.00 . A A .  3 ILE HG13 1 1 
        2  1168 1 1  3 ILE HG21 H  12.431   3.744  -4.444 1.00 . A A .  3 ILE HG21 1 1 
        2  1169 1 1  3 ILE HG22 H  11.356   2.350  -4.675 1.00 . A A .  3 ILE HG22 1 1 
        2  1170 1 1  3 ILE HG23 H  11.605   3.037  -3.067 1.00 . A A .  3 ILE HG23 1 1 
        2  1171 1 1  3 ILE N    N  10.776   4.998  -6.553 1.00 . A A .  3 ILE N    1 1 
        2  1172 1 1  3 ILE O    O   8.246   5.965  -6.244 1.00 . A A .  3 ILE O    1 1 
        2  1173 1 1  4 ASN C    C   5.448   4.337  -4.064 1.00 . A A .  4 ASN C    1 1 
        2  1174 1 1  4 ASN CA   C   6.066   4.423  -5.446 1.00 . A A .  4 ASN CA   1 1 
        2  1175 1 1  4 ASN CB   C   5.263   3.543  -6.407 1.00 . A A .  4 ASN CB   1 1 
        2  1176 1 1  4 ASN CG   C   5.621   3.838  -7.858 1.00 . A A .  4 ASN CG   1 1 
        2  1177 1 1  4 ASN H    H   7.679   3.121  -5.079 1.00 . A A .  4 ASN H    1 1 
        2  1178 1 1  4 ASN HA   H   6.012   5.441  -5.792 1.00 . A A .  4 ASN HA   1 1 
        2  1179 1 1  4 ASN HB2  H   5.456   2.502  -6.195 1.00 . A A .  4 ASN HB2  1 1 
        2  1180 1 1  4 ASN HB3  H   4.211   3.739  -6.257 1.00 . A A .  4 ASN HB3  1 1 
        2  1181 1 1  4 ASN HD21 H   6.903   5.302  -7.440 1.00 . A A .  4 ASN HD21 1 1 
        2  1182 1 1  4 ASN HD22 H   6.701   4.961  -9.082 1.00 . A A .  4 ASN HD22 1 1 
        2  1183 1 1  4 ASN N    N   7.464   4.018  -5.412 1.00 . A A .  4 ASN N    1 1 
        2  1184 1 1  4 ASN ND2  N   6.475   4.774  -8.146 1.00 . A A .  4 ASN ND2  1 1 
        2  1185 1 1  4 ASN O    O   5.985   3.677  -3.175 1.00 . A A .  4 ASN O    1 1 
        2  1186 1 1  4 ASN OD1  O   5.103   3.183  -8.763 1.00 . A A .  4 ASN OD1  1 1 
        2  1187 1 1  5 ASN C    C   3.183   3.466  -2.321 1.00 . A A .  5 ASN C    1 1 
        2  1188 1 1  5 ASN CA   C   3.553   4.903  -2.646 1.00 . A A .  5 ASN CA   1 1 
        2  1189 1 1  5 ASN CB   C   2.289   5.763  -2.740 1.00 . A A .  5 ASN CB   1 1 
        2  1190 1 1  5 ASN CG   C   1.594   5.870  -1.381 1.00 . A A .  5 ASN CG   1 1 
        2  1191 1 1  5 ASN H    H   3.920   5.425  -4.677 1.00 . A A .  5 ASN H    1 1 
        2  1192 1 1  5 ASN HA   H   4.187   5.299  -1.865 1.00 . A A .  5 ASN HA   1 1 
        2  1193 1 1  5 ASN HB2  H   2.577   6.748  -3.077 1.00 . A A .  5 ASN HB2  1 1 
        2  1194 1 1  5 ASN HB3  H   1.616   5.319  -3.458 1.00 . A A .  5 ASN HB3  1 1 
        2  1195 1 1  5 ASN HD21 H   1.386   7.837  -1.470 1.00 . A A .  5 ASN HD21 1 1 
        2  1196 1 1  5 ASN HD22 H   0.787   7.114  -0.067 1.00 . A A .  5 ASN HD22 1 1 
        2  1197 1 1  5 ASN N    N   4.290   4.952  -3.906 1.00 . A A .  5 ASN N    1 1 
        2  1198 1 1  5 ASN ND2  N   1.226   7.028  -0.939 1.00 . A A .  5 ASN ND2  1 1 
        2  1199 1 1  5 ASN O    O   2.926   2.674  -3.221 1.00 . A A .  5 ASN O    1 1 
        2  1200 1 1  5 ASN OD1  O   1.374   4.859  -0.711 1.00 . A A .  5 ASN OD1  1 1 
        2  1201 1 1  6 LEU C    C   1.527   1.300  -1.234 1.00 . A A .  6 LEU C    1 1 
        2  1202 1 1  6 LEU CA   C   2.821   1.787  -0.601 1.00 . A A .  6 LEU CA   1 1 
        2  1203 1 1  6 LEU CB   C   2.693   1.766   0.942 1.00 . A A .  6 LEU CB   1 1 
        2  1204 1 1  6 LEU CD1  C   1.065  -0.151   1.268 1.00 . A A .  6 LEU CD1  1 1 
        2  1205 1 1  6 LEU CD2  C   3.488  -0.630   0.785 1.00 . A A .  6 LEU CD2  1 1 
        2  1206 1 1  6 LEU CG   C   2.511   0.327   1.481 1.00 . A A .  6 LEU CG   1 1 
        2  1207 1 1  6 LEU H    H   3.296   3.846  -0.380 1.00 . A A .  6 LEU H    1 1 
        2  1208 1 1  6 LEU HA   H   3.644   1.151  -0.892 1.00 . A A .  6 LEU HA   1 1 
        2  1209 1 1  6 LEU HB2  H   3.580   2.198   1.378 1.00 . A A .  6 LEU HB2  1 1 
        2  1210 1 1  6 LEU HB3  H   1.846   2.367   1.238 1.00 . A A .  6 LEU HB3  1 1 
        2  1211 1 1  6 LEU HD11 H   1.024  -0.810   0.414 1.00 . A A .  6 LEU HD11 1 1 
        2  1212 1 1  6 LEU HD12 H   0.395   0.679   1.103 1.00 . A A .  6 LEU HD12 1 1 
        2  1213 1 1  6 LEU HD13 H   0.748  -0.701   2.142 1.00 . A A .  6 LEU HD13 1 1 
        2  1214 1 1  6 LEU HD21 H   3.080  -0.933  -0.166 1.00 . A A .  6 LEU HD21 1 1 
        2  1215 1 1  6 LEU HD22 H   3.615  -1.498   1.413 1.00 . A A .  6 LEU HD22 1 1 
        2  1216 1 1  6 LEU HD23 H   4.448  -0.156   0.637 1.00 . A A .  6 LEU HD23 1 1 
        2  1217 1 1  6 LEU HG   H   2.700   0.333   2.545 1.00 . A A .  6 LEU HG   1 1 
        2  1218 1 1  6 LEU N    N   3.112   3.147  -1.044 1.00 . A A .  6 LEU N    1 1 
        2  1219 1 1  6 LEU O    O   1.452   0.179  -1.746 1.00 . A A .  6 LEU O    1 1 
        2  1220 1 1  7 LYS C    C  -0.510   1.532  -3.382 1.00 . A A .  7 LYS C    1 1 
        2  1221 1 1  7 LYS CA   C  -0.725   1.815  -1.904 1.00 . A A .  7 LYS CA   1 1 
        2  1222 1 1  7 LYS CB   C  -1.761   2.926  -1.693 1.00 . A A .  7 LYS CB   1 1 
        2  1223 1 1  7 LYS CD   C  -2.319   5.343  -2.112 1.00 . A A .  7 LYS CD   1 1 
        2  1224 1 1  7 LYS CE   C  -1.989   5.892  -0.712 1.00 . A A .  7 LYS CE   1 1 
        2  1225 1 1  7 LYS CG   C  -1.352   4.201  -2.458 1.00 . A A .  7 LYS CG   1 1 
        2  1226 1 1  7 LYS H    H   0.693   3.059  -0.902 1.00 . A A .  7 LYS H    1 1 
        2  1227 1 1  7 LYS HA   H  -1.082   0.908  -1.440 1.00 . A A .  7 LYS HA   1 1 
        2  1228 1 1  7 LYS HB2  H  -2.718   2.572  -2.053 1.00 . A A .  7 LYS HB2  1 1 
        2  1229 1 1  7 LYS HB3  H  -1.829   3.134  -0.637 1.00 . A A .  7 LYS HB3  1 1 
        2  1230 1 1  7 LYS HD2  H  -2.213   6.128  -2.849 1.00 . A A .  7 LYS HD2  1 1 
        2  1231 1 1  7 LYS HD3  H  -3.336   4.982  -2.132 1.00 . A A .  7 LYS HD3  1 1 
        2  1232 1 1  7 LYS HE2  H  -2.072   5.118   0.039 1.00 . A A .  7 LYS HE2  1 1 
        2  1233 1 1  7 LYS HE3  H  -0.973   6.254  -0.733 1.00 . A A .  7 LYS HE3  1 1 
        2  1234 1 1  7 LYS HG2  H  -0.341   4.490  -2.224 1.00 . A A .  7 LYS HG2  1 1 
        2  1235 1 1  7 LYS HG3  H  -1.427   4.008  -3.519 1.00 . A A .  7 LYS HG3  1 1 
        2  1236 1 1  7 LYS HZ1  H  -3.697   7.109  -1.047 1.00 . A A .  7 LYS HZ1  1 1 
        2  1237 1 1  7 LYS HZ2  H  -2.393   7.916  -0.346 1.00 . A A .  7 LYS HZ2  1 1 
        2  1238 1 1  7 LYS HZ3  H  -3.298   6.875   0.589 1.00 . A A .  7 LYS HZ3  1 1 
        2  1239 1 1  7 LYS N    N   0.536   2.163  -1.272 1.00 . A A .  7 LYS N    1 1 
        2  1240 1 1  7 LYS NZ   N  -2.903   7.010  -0.372 1.00 . A A .  7 LYS NZ   1 1 
        2  1241 1 1  7 LYS O    O  -1.058   0.574  -3.925 1.00 . A A .  7 LYS O    1 1 
        2  1242 1 1  8 LEU C    C   1.425   0.829  -5.641 1.00 . A A .  8 LEU C    1 1 
        2  1243 1 1  8 LEU CA   C   0.719   2.157  -5.395 1.00 . A A .  8 LEU CA   1 1 
        2  1244 1 1  8 LEU CB   C   1.568   3.331  -5.902 1.00 . A A .  8 LEU CB   1 1 
        2  1245 1 1  8 LEU CD1  C   1.607   5.809  -6.273 1.00 . A A .  8 LEU CD1  1 1 
        2  1246 1 1  8 LEU CD2  C  -0.402   4.490  -6.952 1.00 . A A .  8 LEU CD2  1 1 
        2  1247 1 1  8 LEU CG   C   0.723   4.615  -5.913 1.00 . A A .  8 LEU CG   1 1 
        2  1248 1 1  8 LEU H    H   0.812   3.016  -3.467 1.00 . A A .  8 LEU H    1 1 
        2  1249 1 1  8 LEU HA   H  -0.198   2.132  -5.962 1.00 . A A .  8 LEU HA   1 1 
        2  1250 1 1  8 LEU HB2  H   2.435   3.446  -5.272 1.00 . A A .  8 LEU HB2  1 1 
        2  1251 1 1  8 LEU HB3  H   1.895   3.112  -6.908 1.00 . A A .  8 LEU HB3  1 1 
        2  1252 1 1  8 LEU HD11 H   2.294   6.024  -5.470 1.00 . A A .  8 LEU HD11 1 1 
        2  1253 1 1  8 LEU HD12 H   0.977   6.671  -6.436 1.00 . A A .  8 LEU HD12 1 1 
        2  1254 1 1  8 LEU HD13 H   2.159   5.610  -7.181 1.00 . A A .  8 LEU HD13 1 1 
        2  1255 1 1  8 LEU HD21 H  -0.069   3.905  -7.798 1.00 . A A .  8 LEU HD21 1 1 
        2  1256 1 1  8 LEU HD22 H  -0.700   5.472  -7.290 1.00 . A A .  8 LEU HD22 1 1 
        2  1257 1 1  8 LEU HD23 H  -1.251   3.998  -6.502 1.00 . A A .  8 LEU HD23 1 1 
        2  1258 1 1  8 LEU HG   H   0.295   4.782  -4.935 1.00 . A A .  8 LEU HG   1 1 
        2  1259 1 1  8 LEU N    N   0.361   2.324  -3.994 1.00 . A A .  8 LEU N    1 1 
        2  1260 1 1  8 LEU O    O   1.305   0.248  -6.718 1.00 . A A .  8 LEU O    1 1 
        2  1261 1 1  9 ILE C    C   1.989  -2.033  -5.045 1.00 . A A .  9 ILE C    1 1 
        2  1262 1 1  9 ILE CA   C   2.948  -0.871  -4.797 1.00 . A A .  9 ILE CA   1 1 
        2  1263 1 1  9 ILE CB   C   3.809  -1.147  -3.542 1.00 . A A .  9 ILE CB   1 1 
        2  1264 1 1  9 ILE CD1  C   5.626   0.361  -4.414 1.00 . A A .  9 ILE CD1  1 1 
        2  1265 1 1  9 ILE CG1  C   4.698   0.063  -3.231 1.00 . A A .  9 ILE CG1  1 1 
        2  1266 1 1  9 ILE CG2  C   4.711  -2.357  -3.796 1.00 . A A .  9 ILE CG2  1 1 
        2  1267 1 1  9 ILE H    H   2.278   0.902  -3.841 1.00 . A A .  9 ILE H    1 1 
        2  1268 1 1  9 ILE HA   H   3.596  -0.774  -5.652 1.00 . A A .  9 ILE HA   1 1 
        2  1269 1 1  9 ILE HB   H   3.159  -1.361  -2.705 1.00 . A A .  9 ILE HB   1 1 
        2  1270 1 1  9 ILE HD11 H   6.218   1.225  -4.151 1.00 . A A .  9 ILE HD11 1 1 
        2  1271 1 1  9 ILE HD12 H   5.065   0.571  -5.312 1.00 . A A .  9 ILE HD12 1 1 
        2  1272 1 1  9 ILE HD13 H   6.279  -0.483  -4.581 1.00 . A A .  9 ILE HD13 1 1 
        2  1273 1 1  9 ILE HG12 H   4.096   0.927  -3.012 1.00 . A A .  9 ILE HG12 1 1 
        2  1274 1 1  9 ILE HG13 H   5.308  -0.166  -2.369 1.00 . A A .  9 ILE HG13 1 1 
        2  1275 1 1  9 ILE HG21 H   4.124  -3.242  -3.992 1.00 . A A .  9 ILE HG21 1 1 
        2  1276 1 1  9 ILE HG22 H   5.342  -2.509  -2.933 1.00 . A A .  9 ILE HG22 1 1 
        2  1277 1 1  9 ILE HG23 H   5.346  -2.143  -4.645 1.00 . A A .  9 ILE HG23 1 1 
        2  1278 1 1  9 ILE N    N   2.192   0.372  -4.660 1.00 . A A .  9 ILE N    1 1 
        2  1279 1 1  9 ILE O    O   2.271  -2.931  -5.845 1.00 . A A .  9 ILE O    1 1 
        2  1280 1 1 10 ARG C    C  -0.519  -3.224  -5.907 1.00 . A A . 10 ARG C    1 1 
        2  1281 1 1 10 ARG CA   C  -0.126  -3.080  -4.443 1.00 . A A . 10 ARG CA   1 1 
        2  1282 1 1 10 ARG CB   C  -1.381  -2.617  -3.715 1.00 . A A . 10 ARG CB   1 1 
        2  1283 1 1 10 ARG CD   C  -2.319  -1.650  -1.647 1.00 . A A . 10 ARG CD   1 1 
        2  1284 1 1 10 ARG CG   C  -1.068  -2.280  -2.255 1.00 . A A . 10 ARG CG   1 1 
        2  1285 1 1 10 ARG CZ   C  -3.875   0.127  -2.340 1.00 . A A . 10 ARG CZ   1 1 
        2  1286 1 1 10 ARG H    H   0.735  -1.274  -3.719 1.00 . A A . 10 ARG H    1 1 
        2  1287 1 1 10 ARG HA   H   0.213  -4.013  -4.023 1.00 . A A . 10 ARG HA   1 1 
        2  1288 1 1 10 ARG HB2  H  -1.782  -1.758  -4.233 1.00 . A A . 10 ARG HB2  1 1 
        2  1289 1 1 10 ARG HB3  H  -2.117  -3.409  -3.761 1.00 . A A . 10 ARG HB3  1 1 
        2  1290 1 1 10 ARG HD2  H  -3.110  -2.387  -1.593 1.00 . A A . 10 ARG HD2  1 1 
        2  1291 1 1 10 ARG HD3  H  -2.067  -1.301  -0.654 1.00 . A A . 10 ARG HD3  1 1 
        2  1292 1 1 10 ARG HE   H  -2.137  -0.288  -3.259 1.00 . A A . 10 ARG HE   1 1 
        2  1293 1 1 10 ARG HG2  H  -0.805  -3.185  -1.726 1.00 . A A . 10 ARG HG2  1 1 
        2  1294 1 1 10 ARG HG3  H  -0.246  -1.586  -2.178 1.00 . A A . 10 ARG HG3  1 1 
        2  1295 1 1 10 ARG HH11 H  -4.315  -0.683  -0.537 1.00 . A A . 10 ARG HH11 1 1 
        2  1296 1 1 10 ARG HH12 H  -5.491   0.399  -1.167 1.00 . A A . 10 ARG HH12 1 1 
        2  1297 1 1 10 ARG HH21 H  -3.707   1.093  -4.094 1.00 . A A . 10 ARG HH21 1 1 
        2  1298 1 1 10 ARG HH22 H  -5.114   1.502  -3.227 1.00 . A A . 10 ARG HH22 1 1 
        2  1299 1 1 10 ARG N    N   0.874  -2.018  -4.341 1.00 . A A . 10 ARG N    1 1 
        2  1300 1 1 10 ARG NE   N  -2.722  -0.520  -2.491 1.00 . A A . 10 ARG NE   1 1 
        2  1301 1 1 10 ARG NH1  N  -4.601  -0.064  -1.266 1.00 . A A . 10 ARG NH1  1 1 
        2  1302 1 1 10 ARG NH2  N  -4.273   0.960  -3.264 1.00 . A A . 10 ARG NH2  1 1 
        2  1303 1 1 10 ARG O    O  -0.690  -4.333  -6.424 1.00 . A A . 10 ARG O    1 1 
        2  1304 1 1 11 GLU C    C  -0.153  -2.711  -8.825 1.00 . A A . 11 GLU C    1 1 
        2  1305 1 1 11 GLU CA   C  -1.169  -2.034  -7.925 1.00 . A A . 11 GLU CA   1 1 
        2  1306 1 1 11 GLU CB   C  -1.345  -0.575  -8.385 1.00 . A A . 11 GLU CB   1 1 
        2  1307 1 1 11 GLU CD   C  -3.047   0.009  -6.590 1.00 . A A . 11 GLU CD   1 1 
        2  1308 1 1 11 GLU CG   C  -1.700   0.353  -7.191 1.00 . A A . 11 GLU CG   1 1 
        2  1309 1 1 11 GLU H    H  -0.596  -1.255  -6.041 1.00 . A A . 11 GLU H    1 1 
        2  1310 1 1 11 GLU HA   H  -2.117  -2.542  -8.003 1.00 . A A . 11 GLU HA   1 1 
        2  1311 1 1 11 GLU HB2  H  -0.435  -0.234  -8.855 1.00 . A A . 11 GLU HB2  1 1 
        2  1312 1 1 11 GLU HB3  H  -2.149  -0.556  -9.106 1.00 . A A . 11 GLU HB3  1 1 
        2  1313 1 1 11 GLU HG2  H  -0.948   0.295  -6.421 1.00 . A A . 11 GLU HG2  1 1 
        2  1314 1 1 11 GLU HG3  H  -1.716   1.382  -7.522 1.00 . A A . 11 GLU HG3  1 1 
        2  1315 1 1 11 GLU N    N  -0.715  -2.083  -6.547 1.00 . A A . 11 GLU N    1 1 
        2  1316 1 1 11 GLU O    O  -0.489  -3.618  -9.598 1.00 . A A . 11 GLU O    1 1 
        2  1317 1 1 11 GLU OE1  O  -3.798  -0.693  -7.231 1.00 . A A . 11 GLU OE1  1 1 
        2  1318 1 1 11 GLU OE2  O  -3.321   0.467  -5.498 1.00 . A A . 11 GLU OE2  1 1 
        2  1319 1 1 12 LYS C    C   2.412  -4.332  -9.054 1.00 . A A . 12 LYS C    1 1 
        2  1320 1 1 12 LYS CA   C   2.193  -2.886  -9.452 1.00 . A A . 12 LYS CA   1 1 
        2  1321 1 1 12 LYS CB   C   3.506  -2.075  -9.333 1.00 . A A . 12 LYS CB   1 1 
        2  1322 1 1 12 LYS CD   C   3.863   0.235  -8.371 1.00 . A A . 12 LYS CD   1 1 
        2  1323 1 1 12 LYS CE   C   2.768   0.841  -9.275 1.00 . A A . 12 LYS CE   1 1 
        2  1324 1 1 12 LYS CG   C   3.537  -1.235  -8.043 1.00 . A A . 12 LYS CG   1 1 
        2  1325 1 1 12 LYS H    H   1.240  -1.594  -8.021 1.00 . A A . 12 LYS H    1 1 
        2  1326 1 1 12 LYS HA   H   1.894  -2.889 -10.491 1.00 . A A . 12 LYS HA   1 1 
        2  1327 1 1 12 LYS HB2  H   4.326  -2.779  -9.336 1.00 . A A . 12 LYS HB2  1 1 
        2  1328 1 1 12 LYS HB3  H   3.624  -1.445 -10.201 1.00 . A A . 12 LYS HB3  1 1 
        2  1329 1 1 12 LYS HD2  H   3.874   0.776  -7.435 1.00 . A A . 12 LYS HD2  1 1 
        2  1330 1 1 12 LYS HD3  H   4.826   0.306  -8.854 1.00 . A A . 12 LYS HD3  1 1 
        2  1331 1 1 12 LYS HE2  H   2.650   0.261 -10.177 1.00 . A A . 12 LYS HE2  1 1 
        2  1332 1 1 12 LYS HE3  H   1.816   0.864  -8.765 1.00 . A A . 12 LYS HE3  1 1 
        2  1333 1 1 12 LYS HG2  H   2.663  -1.316  -7.421 1.00 . A A . 12 LYS HG2  1 1 
        2  1334 1 1 12 LYS HG3  H   4.360  -1.617  -7.457 1.00 . A A . 12 LYS HG3  1 1 
        2  1335 1 1 12 LYS HZ1  H   3.157   2.288 -10.695 1.00 . A A . 12 LYS HZ1  1 1 
        2  1336 1 1 12 LYS HZ2  H   4.086   2.515  -9.321 1.00 . A A . 12 LYS HZ2  1 1 
        2  1337 1 1 12 LYS HZ3  H   2.443   2.923  -9.321 1.00 . A A . 12 LYS HZ3  1 1 
        2  1338 1 1 12 LYS N    N   1.096  -2.299  -8.685 1.00 . A A . 12 LYS N    1 1 
        2  1339 1 1 12 LYS NZ   N   3.138   2.228  -9.657 1.00 . A A . 12 LYS NZ   1 1 
        2  1340 1 1 12 LYS O    O   2.912  -5.136  -9.847 1.00 . A A . 12 LYS O    1 1 
        2  1341 1 1 13 LYS C    C   0.826  -6.805  -7.562 1.00 . A A . 13 LYS C    1 1 
        2  1342 1 1 13 LYS CA   C   2.116  -6.039  -7.356 1.00 . A A . 13 LYS CA   1 1 
        2  1343 1 1 13 LYS CB   C   2.605  -6.136  -5.906 1.00 . A A . 13 LYS CB   1 1 
        2  1344 1 1 13 LYS CD   C   4.291  -7.351  -4.469 1.00 . A A . 13 LYS CD   1 1 
        2  1345 1 1 13 LYS CE   C   5.749  -7.815  -4.654 1.00 . A A . 13 LYS CE   1 1 
        2  1346 1 1 13 LYS CG   C   3.606  -7.298  -5.834 1.00 . A A . 13 LYS CG   1 1 
        2  1347 1 1 13 LYS H    H   1.615  -3.987  -7.246 1.00 . A A . 13 LYS H    1 1 
        2  1348 1 1 13 LYS HA   H   2.842  -6.532  -7.986 1.00 . A A . 13 LYS HA   1 1 
        2  1349 1 1 13 LYS HB2  H   3.075  -5.203  -5.624 1.00 . A A . 13 LYS HB2  1 1 
        2  1350 1 1 13 LYS HB3  H   1.770  -6.341  -5.253 1.00 . A A . 13 LYS HB3  1 1 
        2  1351 1 1 13 LYS HD2  H   4.285  -6.390  -3.980 1.00 . A A . 13 LYS HD2  1 1 
        2  1352 1 1 13 LYS HD3  H   3.804  -8.088  -3.839 1.00 . A A . 13 LYS HD3  1 1 
        2  1353 1 1 13 LYS HE2  H   6.041  -8.479  -3.855 1.00 . A A . 13 LYS HE2  1 1 
        2  1354 1 1 13 LYS HE3  H   5.849  -8.354  -5.585 1.00 . A A . 13 LYS HE3  1 1 
        2  1355 1 1 13 LYS HG2  H   3.060  -8.215  -6.002 1.00 . A A . 13 LYS HG2  1 1 
        2  1356 1 1 13 LYS HG3  H   4.329  -7.193  -6.626 1.00 . A A . 13 LYS HG3  1 1 
        2  1357 1 1 13 LYS HZ1  H   6.386  -5.971  -5.432 1.00 . A A . 13 LYS HZ1  1 1 
        2  1358 1 1 13 LYS HZ2  H   7.608  -6.966  -4.890 1.00 . A A . 13 LYS HZ2  1 1 
        2  1359 1 1 13 LYS HZ3  H   6.701  -6.119  -3.756 1.00 . A A . 13 LYS HZ3  1 1 
        2  1360 1 1 13 LYS N    N   2.014  -4.670  -7.829 1.00 . A A . 13 LYS N    1 1 
        2  1361 1 1 13 LYS NZ   N   6.650  -6.630  -4.671 1.00 . A A . 13 LYS NZ   1 1 
        2  1362 1 1 13 LYS O    O   0.674  -7.910  -7.051 1.00 . A A . 13 LYS O    1 1 
        2  1363 1 1 14 LYS C    C  -1.960  -7.668  -7.622 1.00 . A A . 14 LYS C    1 1 
        2  1364 1 1 14 LYS CA   C  -1.308  -6.913  -8.779 1.00 . A A . 14 LYS CA   1 1 
        2  1365 1 1 14 LYS CB   C  -1.083  -7.857  -9.990 1.00 . A A . 14 LYS CB   1 1 
        2  1366 1 1 14 LYS CD   C   1.372  -7.542 -10.507 1.00 . A A . 14 LYS CD   1 1 
        2  1367 1 1 14 LYS CE   C   2.773  -8.158 -10.365 1.00 . A A . 14 LYS CE   1 1 
        2  1368 1 1 14 LYS CG   C   0.323  -8.506  -9.943 1.00 . A A . 14 LYS CG   1 1 
        2  1369 1 1 14 LYS H    H   0.154  -5.380  -8.784 1.00 . A A . 14 LYS H    1 1 
        2  1370 1 1 14 LYS HA   H  -2.003  -6.145  -9.082 1.00 . A A . 14 LYS HA   1 1 
        2  1371 1 1 14 LYS HB2  H  -1.855  -8.612 -10.006 1.00 . A A . 14 LYS HB2  1 1 
        2  1372 1 1 14 LYS HB3  H  -1.177  -7.278 -10.898 1.00 . A A . 14 LYS HB3  1 1 
        2  1373 1 1 14 LYS HD2  H   1.158  -7.366 -11.553 1.00 . A A . 14 LYS HD2  1 1 
        2  1374 1 1 14 LYS HD3  H   1.338  -6.600  -9.988 1.00 . A A . 14 LYS HD3  1 1 
        2  1375 1 1 14 LYS HE2  H   2.968  -8.408  -9.332 1.00 . A A . 14 LYS HE2  1 1 
        2  1376 1 1 14 LYS HE3  H   2.833  -9.060 -10.955 1.00 . A A . 14 LYS HE3  1 1 
        2  1377 1 1 14 LYS HG2  H   0.607  -8.811  -8.947 1.00 . A A . 14 LYS HG2  1 1 
        2  1378 1 1 14 LYS HG3  H   0.312  -9.395 -10.549 1.00 . A A . 14 LYS HG3  1 1 
        2  1379 1 1 14 LYS HZ1  H   3.585  -6.227 -10.490 1.00 . A A . 14 LYS HZ1  1 1 
        2  1380 1 1 14 LYS HZ2  H   3.828  -7.156 -11.877 1.00 . A A . 14 LYS HZ2  1 1 
        2  1381 1 1 14 LYS HZ3  H   4.742  -7.458 -10.505 1.00 . A A . 14 LYS HZ3  1 1 
        2  1382 1 1 14 LYS N    N  -0.063  -6.244  -8.378 1.00 . A A . 14 LYS N    1 1 
        2  1383 1 1 14 LYS NZ   N   3.794  -7.188 -10.842 1.00 . A A . 14 LYS NZ   1 1 
        2  1384 1 1 14 LYS O    O  -2.368  -8.831  -7.767 1.00 . A A . 14 LYS O    1 1 
        2  1385 1 1 15 ILE C    C  -3.859  -6.805  -4.836 1.00 . A A . 15 ILE C    1 1 
        2  1386 1 1 15 ILE CA   C  -2.658  -7.617  -5.305 1.00 . A A . 15 ILE CA   1 1 
        2  1387 1 1 15 ILE CB   C  -1.606  -7.771  -4.201 1.00 . A A . 15 ILE CB   1 1 
        2  1388 1 1 15 ILE CD1  C   0.026  -6.571  -2.752 1.00 . A A . 15 ILE CD1  1 1 
        2  1389 1 1 15 ILE CG1  C  -0.945  -6.417  -3.913 1.00 . A A . 15 ILE CG1  1 1 
        2  1390 1 1 15 ILE CG2  C  -0.529  -8.770  -4.653 1.00 . A A . 15 ILE CG2  1 1 
        2  1391 1 1 15 ILE H    H  -1.707  -6.099  -6.423 1.00 . A A . 15 ILE H    1 1 
        2  1392 1 1 15 ILE HA   H  -3.014  -8.602  -5.572 1.00 . A A . 15 ILE HA   1 1 
        2  1393 1 1 15 ILE HB   H  -2.101  -8.138  -3.315 1.00 . A A . 15 ILE HB   1 1 
        2  1394 1 1 15 ILE HD11 H   0.097  -5.615  -2.262 1.00 . A A . 15 ILE HD11 1 1 
        2  1395 1 1 15 ILE HD12 H   0.993  -6.854  -3.139 1.00 . A A . 15 ILE HD12 1 1 
        2  1396 1 1 15 ILE HD13 H  -0.329  -7.320  -2.061 1.00 . A A . 15 ILE HD13 1 1 
        2  1397 1 1 15 ILE HG12 H  -0.383  -6.088  -4.776 1.00 . A A . 15 ILE HG12 1 1 
        2  1398 1 1 15 ILE HG13 H  -1.670  -5.662  -3.643 1.00 . A A . 15 ILE HG13 1 1 
        2  1399 1 1 15 ILE HG21 H  -0.746  -9.131  -5.648 1.00 . A A . 15 ILE HG21 1 1 
        2  1400 1 1 15 ILE HG22 H  -0.474  -9.602  -3.970 1.00 . A A . 15 ILE HG22 1 1 
        2  1401 1 1 15 ILE HG23 H   0.434  -8.282  -4.661 1.00 . A A . 15 ILE HG23 1 1 
        2  1402 1 1 15 ILE N    N  -2.052  -7.016  -6.482 1.00 . A A . 15 ILE N    1 1 
        2  1403 1 1 15 ILE O    O  -3.806  -5.571  -4.785 1.00 . A A . 15 ILE O    1 1 
        2  1404 1 1 16 SER C    C  -6.151  -6.116  -2.977 1.00 . A A . 16 SER C    1 1 
        2  1405 1 1 16 SER CA   C  -6.236  -6.811  -4.334 1.00 . A A . 16 SER CA   1 1 
        2  1406 1 1 16 SER CB   C  -7.359  -7.850  -4.294 1.00 . A A . 16 SER CB   1 1 
        2  1407 1 1 16 SER H    H  -5.003  -8.451  -4.796 1.00 . A A . 16 SER H    1 1 
        2  1408 1 1 16 SER HA   H  -6.460  -6.094  -5.110 1.00 . A A . 16 SER HA   1 1 
        2  1409 1 1 16 SER HB2  H  -7.331  -8.359  -3.346 1.00 . A A . 16 SER HB2  1 1 
        2  1410 1 1 16 SER HB3  H  -8.316  -7.351  -4.369 1.00 . A A . 16 SER HB3  1 1 
        2  1411 1 1 16 SER HG   H  -7.243  -9.674  -4.931 1.00 . A A . 16 SER HG   1 1 
        2  1412 1 1 16 SER N    N  -4.981  -7.483  -4.642 1.00 . A A . 16 SER N    1 1 
        2  1413 1 1 16 SER O    O  -5.682  -6.701  -2.005 1.00 . A A . 16 SER O    1 1 
        2  1414 1 1 16 SER OG   O  -7.176  -8.799  -5.352 1.00 . A A . 16 SER OG   1 1 
        2  1415 1 1 17 GLN C    C  -7.534  -4.955  -0.598 1.00 . A A . 17 GLN C    1 1 
        2  1416 1 1 17 GLN CA   C  -6.708  -4.193  -1.617 1.00 . A A . 17 GLN CA   1 1 
        2  1417 1 1 17 GLN CB   C  -7.286  -2.789  -1.787 1.00 . A A . 17 GLN CB   1 1 
        2  1418 1 1 17 GLN CD   C  -6.915  -0.538  -2.794 1.00 . A A . 17 GLN CD   1 1 
        2  1419 1 1 17 GLN CG   C  -6.409  -1.971  -2.731 1.00 . A A . 17 GLN CG   1 1 
        2  1420 1 1 17 GLN H    H  -7.121  -4.519  -3.676 1.00 . A A . 17 GLN H    1 1 
        2  1421 1 1 17 GLN HA   H  -5.695  -4.118  -1.249 1.00 . A A . 17 GLN HA   1 1 
        2  1422 1 1 17 GLN HB2  H  -8.289  -2.852  -2.182 1.00 . A A . 17 GLN HB2  1 1 
        2  1423 1 1 17 GLN HB3  H  -7.336  -2.291  -0.828 1.00 . A A . 17 GLN HB3  1 1 
        2  1424 1 1 17 GLN HE21 H  -7.386  -0.602  -4.723 1.00 . A A . 17 GLN HE21 1 1 
        2  1425 1 1 17 GLN HE22 H  -7.699   0.864  -3.968 1.00 . A A . 17 GLN HE22 1 1 
        2  1426 1 1 17 GLN HG2  H  -5.389  -1.984  -2.380 1.00 . A A . 17 GLN HG2  1 1 
        2  1427 1 1 17 GLN HG3  H  -6.441  -2.404  -3.721 1.00 . A A . 17 GLN HG3  1 1 
        2  1428 1 1 17 GLN N    N  -6.698  -4.913  -2.885 1.00 . A A . 17 GLN N    1 1 
        2  1429 1 1 17 GLN NE2  N  -7.368  -0.055  -3.908 1.00 . A A . 17 GLN NE2  1 1 
        2  1430 1 1 17 GLN O    O  -7.164  -5.055   0.577 1.00 . A A . 17 GLN O    1 1 
        2  1431 1 1 17 GLN OE1  O  -6.913   0.160  -1.767 1.00 . A A . 17 GLN OE1  1 1 
        2  1432 1 1 18 SER C    C  -8.779  -7.414   0.441 1.00 . A A . 18 SER C    1 1 
        2  1433 1 1 18 SER CA   C  -9.537  -6.267  -0.206 1.00 . A A . 18 SER CA   1 1 
        2  1434 1 1 18 SER CB   C -10.719  -6.816  -1.015 1.00 . A A . 18 SER CB   1 1 
        2  1435 1 1 18 SER H    H  -8.861  -5.399  -2.015 1.00 . A A . 18 SER H    1 1 
        2  1436 1 1 18 SER HA   H  -9.913  -5.632   0.581 1.00 . A A . 18 SER HA   1 1 
        2  1437 1 1 18 SER HB2  H -10.383  -7.569  -1.713 1.00 . A A . 18 SER HB2  1 1 
        2  1438 1 1 18 SER HB3  H -11.403  -7.289  -0.326 1.00 . A A . 18 SER HB3  1 1 
        2  1439 1 1 18 SER HG   H -10.683  -5.209  -2.157 1.00 . A A . 18 SER HG   1 1 
        2  1440 1 1 18 SER N    N  -8.645  -5.509  -1.067 1.00 . A A . 18 SER N    1 1 
        2  1441 1 1 18 SER O    O  -8.898  -7.651   1.644 1.00 . A A . 18 SER O    1 1 
        2  1442 1 1 18 SER OG   O -11.362  -5.748  -1.729 1.00 . A A . 18 SER OG   1 1 
        2  1443 1 1 19 GLU C    C  -6.179  -8.667   1.198 1.00 . A A . 19 GLU C    1 1 
        2  1444 1 1 19 GLU CA   C  -7.142  -9.179   0.147 1.00 . A A . 19 GLU CA   1 1 
        2  1445 1 1 19 GLU CB   C  -6.353  -9.784  -1.015 1.00 . A A . 19 GLU CB   1 1 
        2  1446 1 1 19 GLU CD   C  -6.603 -10.853  -3.275 1.00 . A A . 19 GLU CD   1 1 
        2  1447 1 1 19 GLU CG   C  -7.325 -10.435  -2.007 1.00 . A A . 19 GLU CG   1 1 
        2  1448 1 1 19 GLU H    H  -7.846  -7.811  -1.284 1.00 . A A . 19 GLU H    1 1 
        2  1449 1 1 19 GLU HA   H  -7.769  -9.940   0.585 1.00 . A A . 19 GLU HA   1 1 
        2  1450 1 1 19 GLU HB2  H  -5.764  -9.023  -1.502 1.00 . A A . 19 GLU HB2  1 1 
        2  1451 1 1 19 GLU HB3  H  -5.688 -10.544  -0.633 1.00 . A A . 19 GLU HB3  1 1 
        2  1452 1 1 19 GLU HG2  H  -7.726 -11.326  -1.541 1.00 . A A . 19 GLU HG2  1 1 
        2  1453 1 1 19 GLU HG3  H  -8.132  -9.758  -2.238 1.00 . A A . 19 GLU HG3  1 1 
        2  1454 1 1 19 GLU N    N  -7.945  -8.075  -0.348 1.00 . A A . 19 GLU N    1 1 
        2  1455 1 1 19 GLU O    O  -6.041  -9.249   2.267 1.00 . A A . 19 GLU O    1 1 
        2  1456 1 1 19 GLU OE1  O  -5.391 -10.919  -3.262 1.00 . A A . 19 GLU OE1  1 1 
        2  1457 1 1 19 GLU OE2  O  -7.276 -11.102  -4.254 1.00 . A A . 19 GLU OE2  1 1 
        2  1458 1 1 20 LEU C    C  -5.343  -6.538   3.117 1.00 . A A . 20 LEU C    1 1 
        2  1459 1 1 20 LEU CA   C  -4.624  -6.930   1.838 1.00 . A A . 20 LEU CA   1 1 
        2  1460 1 1 20 LEU CB   C  -3.941  -5.703   1.211 1.00 . A A . 20 LEU CB   1 1 
        2  1461 1 1 20 LEU CD1  C  -3.103  -7.042  -0.772 1.00 . A A . 20 LEU CD1  1 1 
        2  1462 1 1 20 LEU CD2  C  -2.018  -4.878  -0.177 1.00 . A A . 20 LEU CD2  1 1 
        2  1463 1 1 20 LEU CG   C  -2.703  -6.126   0.388 1.00 . A A . 20 LEU CG   1 1 
        2  1464 1 1 20 LEU H    H  -5.731  -7.104   0.042 1.00 . A A . 20 LEU H    1 1 
        2  1465 1 1 20 LEU HA   H  -3.864  -7.655   2.087 1.00 . A A . 20 LEU HA   1 1 
        2  1466 1 1 20 LEU HB2  H  -4.650  -5.179   0.585 1.00 . A A . 20 LEU HB2  1 1 
        2  1467 1 1 20 LEU HB3  H  -3.633  -5.035   2.002 1.00 . A A . 20 LEU HB3  1 1 
        2  1468 1 1 20 LEU HD11 H  -3.504  -6.452  -1.583 1.00 . A A . 20 LEU HD11 1 1 
        2  1469 1 1 20 LEU HD12 H  -3.814  -7.791  -0.463 1.00 . A A . 20 LEU HD12 1 1 
        2  1470 1 1 20 LEU HD13 H  -2.217  -7.546  -1.127 1.00 . A A . 20 LEU HD13 1 1 
        2  1471 1 1 20 LEU HD21 H  -2.191  -4.822  -1.241 1.00 . A A . 20 LEU HD21 1 1 
        2  1472 1 1 20 LEU HD22 H  -0.955  -4.952  -0.003 1.00 . A A . 20 LEU HD22 1 1 
        2  1473 1 1 20 LEU HD23 H  -2.400  -3.980   0.285 1.00 . A A . 20 LEU HD23 1 1 
        2  1474 1 1 20 LEU HG   H  -2.007  -6.662   1.018 1.00 . A A . 20 LEU HG   1 1 
        2  1475 1 1 20 LEU N    N  -5.550  -7.538   0.902 1.00 . A A . 20 LEU N    1 1 
        2  1476 1 1 20 LEU O    O  -4.879  -6.833   4.211 1.00 . A A . 20 LEU O    1 1 
        2  1477 1 1 21 ALA C    C  -7.771  -6.837   4.875 1.00 . A A . 21 ALA C    1 1 
        2  1478 1 1 21 ALA CA   C  -7.301  -5.588   4.159 1.00 . A A . 21 ALA CA   1 1 
        2  1479 1 1 21 ALA CB   C  -8.479  -4.691   3.801 1.00 . A A . 21 ALA CB   1 1 
        2  1480 1 1 21 ALA H    H  -6.867  -5.768   2.082 1.00 . A A . 21 ALA H    1 1 
        2  1481 1 1 21 ALA HA   H  -6.650  -5.059   4.837 1.00 . A A . 21 ALA HA   1 1 
        2  1482 1 1 21 ALA HB1  H  -8.105  -3.893   3.178 1.00 . A A . 21 ALA HB1  1 1 
        2  1483 1 1 21 ALA HB2  H  -8.882  -4.272   4.712 1.00 . A A . 21 ALA HB2  1 1 
        2  1484 1 1 21 ALA HB3  H  -9.238  -5.249   3.274 1.00 . A A . 21 ALA HB3  1 1 
        2  1485 1 1 21 ALA N    N  -6.516  -5.939   2.984 1.00 . A A . 21 ALA N    1 1 
        2  1486 1 1 21 ALA O    O  -7.805  -6.886   6.113 1.00 . A A . 21 ALA O    1 1 
        2  1487 1 1 22 ALA C    C  -7.492  -9.706   5.558 1.00 . A A . 22 ALA C    1 1 
        2  1488 1 1 22 ALA CA   C  -8.556  -9.125   4.649 1.00 . A A . 22 ALA CA   1 1 
        2  1489 1 1 22 ALA CB   C  -8.883 -10.116   3.533 1.00 . A A . 22 ALA CB   1 1 
        2  1490 1 1 22 ALA H    H  -8.053  -7.754   3.119 1.00 . A A . 22 ALA H    1 1 
        2  1491 1 1 22 ALA HA   H  -9.448  -8.951   5.229 1.00 . A A . 22 ALA HA   1 1 
        2  1492 1 1 22 ALA HB1  H  -9.447 -10.939   3.945 1.00 . A A . 22 ALA HB1  1 1 
        2  1493 1 1 22 ALA HB2  H  -7.969 -10.492   3.097 1.00 . A A . 22 ALA HB2  1 1 
        2  1494 1 1 22 ALA HB3  H  -9.471  -9.627   2.770 1.00 . A A . 22 ALA HB3  1 1 
        2  1495 1 1 22 ALA N    N  -8.112  -7.854   4.096 1.00 . A A . 22 ALA N    1 1 
        2  1496 1 1 22 ALA O    O  -7.789 -10.505   6.448 1.00 . A A . 22 ALA O    1 1 
        2  1497 1 1 23 LEU C    C  -5.340  -9.365   7.568 1.00 . A A . 23 LEU C    1 1 
        2  1498 1 1 23 LEU CA   C  -5.158  -9.821   6.141 1.00 . A A . 23 LEU CA   1 1 
        2  1499 1 1 23 LEU CB   C  -3.813  -9.303   5.635 1.00 . A A . 23 LEU CB   1 1 
        2  1500 1 1 23 LEU CD1  C  -2.239  -9.256   3.707 1.00 . A A . 23 LEU CD1  1 1 
        2  1501 1 1 23 LEU CD2  C  -3.268 -11.415   4.414 1.00 . A A . 23 LEU CD2  1 1 
        2  1502 1 1 23 LEU CG   C  -3.496  -9.908   4.271 1.00 . A A . 23 LEU CG   1 1 
        2  1503 1 1 23 LEU H    H  -6.060  -8.719   4.575 1.00 . A A . 23 LEU H    1 1 
        2  1504 1 1 23 LEU HA   H  -5.148 -10.900   6.112 1.00 . A A . 23 LEU HA   1 1 
        2  1505 1 1 23 LEU HB2  H  -3.844  -8.226   5.577 1.00 . A A . 23 LEU HB2  1 1 
        2  1506 1 1 23 LEU HB3  H  -3.047  -9.587   6.343 1.00 . A A . 23 LEU HB3  1 1 
        2  1507 1 1 23 LEU HD11 H  -1.982  -8.368   4.261 1.00 . A A . 23 LEU HD11 1 1 
        2  1508 1 1 23 LEU HD12 H  -2.430  -8.986   2.680 1.00 . A A . 23 LEU HD12 1 1 
        2  1509 1 1 23 LEU HD13 H  -1.422  -9.963   3.748 1.00 . A A . 23 LEU HD13 1 1 
        2  1510 1 1 23 LEU HD21 H  -4.145 -11.935   4.058 1.00 . A A . 23 LEU HD21 1 1 
        2  1511 1 1 23 LEU HD22 H  -3.083 -11.684   5.443 1.00 . A A . 23 LEU HD22 1 1 
        2  1512 1 1 23 LEU HD23 H  -2.417 -11.707   3.818 1.00 . A A . 23 LEU HD23 1 1 
        2  1513 1 1 23 LEU HG   H  -4.318  -9.724   3.597 1.00 . A A . 23 LEU HG   1 1 
        2  1514 1 1 23 LEU N    N  -6.247  -9.327   5.321 1.00 . A A . 23 LEU N    1 1 
        2  1515 1 1 23 LEU O    O  -5.009 -10.096   8.506 1.00 . A A . 23 LEU O    1 1 
        2  1516 1 1 24 LEU C    C  -7.259  -7.722   9.636 1.00 . A A . 24 LEU C    1 1 
        2  1517 1 1 24 LEU CA   C  -5.864  -7.551   9.067 1.00 . A A . 24 LEU CA   1 1 
        2  1518 1 1 24 LEU CB   C  -5.541  -6.047   9.060 1.00 . A A . 24 LEU CB   1 1 
        2  1519 1 1 24 LEU CD1  C  -3.856  -4.308   8.460 1.00 . A A . 24 LEU CD1  1 1 
        2  1520 1 1 24 LEU CD2  C  -3.189  -6.709   8.416 1.00 . A A . 24 LEU CD2  1 1 
        2  1521 1 1 24 LEU CG   C  -4.333  -5.727   8.167 1.00 . A A . 24 LEU CG   1 1 
        2  1522 1 1 24 LEU H    H  -5.945  -7.564   6.944 1.00 . A A . 24 LEU H    1 1 
        2  1523 1 1 24 LEU HA   H  -5.153  -8.038   9.718 1.00 . A A . 24 LEU HA   1 1 
        2  1524 1 1 24 LEU HB2  H  -6.400  -5.501   8.694 1.00 . A A . 24 LEU HB2  1 1 
        2  1525 1 1 24 LEU HB3  H  -5.334  -5.740  10.074 1.00 . A A . 24 LEU HB3  1 1 
        2  1526 1 1 24 LEU HD11 H  -4.710  -3.653   8.540 1.00 . A A . 24 LEU HD11 1 1 
        2  1527 1 1 24 LEU HD12 H  -3.187  -3.992   7.675 1.00 . A A . 24 LEU HD12 1 1 
        2  1528 1 1 24 LEU HD13 H  -3.306  -4.304   9.392 1.00 . A A . 24 LEU HD13 1 1 
        2  1529 1 1 24 LEU HD21 H  -3.367  -7.623   7.876 1.00 . A A . 24 LEU HD21 1 1 
        2  1530 1 1 24 LEU HD22 H  -3.074  -6.911   9.471 1.00 . A A . 24 LEU HD22 1 1 
        2  1531 1 1 24 LEU HD23 H  -2.287  -6.269   8.019 1.00 . A A . 24 LEU HD23 1 1 
        2  1532 1 1 24 LEU HG   H  -4.648  -5.770   7.132 1.00 . A A . 24 LEU HG   1 1 
        2  1533 1 1 24 LEU N    N  -5.761  -8.114   7.734 1.00 . A A . 24 LEU N    1 1 
        2  1534 1 1 24 LEU O    O  -7.427  -7.763  10.847 1.00 . A A . 24 LEU O    1 1 
        2  1535 1 1 25 GLU C    C  -9.841  -6.754  10.390 1.00 . A A . 25 GLU C    1 1 
        2  1536 1 1 25 GLU CA   C  -9.653  -7.755   9.250 1.00 . A A . 25 GLU CA   1 1 
        2  1537 1 1 25 GLU CB   C -10.087  -9.164   9.667 1.00 . A A . 25 GLU CB   1 1 
        2  1538 1 1 25 GLU CD   C -11.525  -9.467   7.652 1.00 . A A . 25 GLU CD   1 1 
        2  1539 1 1 25 GLU CG   C -10.324 -10.007   8.412 1.00 . A A . 25 GLU CG   1 1 
        2  1540 1 1 25 GLU H    H  -8.082  -7.636   7.813 1.00 . A A . 25 GLU H    1 1 
        2  1541 1 1 25 GLU HA   H -10.275  -7.423   8.432 1.00 . A A . 25 GLU HA   1 1 
        2  1542 1 1 25 GLU HB2  H  -9.307  -9.605  10.267 1.00 . A A . 25 GLU HB2  1 1 
        2  1543 1 1 25 GLU HB3  H -11.000  -9.101  10.242 1.00 . A A . 25 GLU HB3  1 1 
        2  1544 1 1 25 GLU HG2  H  -9.445  -9.936   7.790 1.00 . A A . 25 GLU HG2  1 1 
        2  1545 1 1 25 GLU HG3  H -10.485 -11.045   8.666 1.00 . A A . 25 GLU HG3  1 1 
        2  1546 1 1 25 GLU N    N  -8.270  -7.736   8.773 1.00 . A A . 25 GLU N    1 1 
        2  1547 1 1 25 GLU O    O -10.556  -7.019  11.368 1.00 . A A . 25 GLU O    1 1 
        2  1548 1 1 25 GLU OE1  O -12.590  -9.419   8.229 1.00 . A A . 25 GLU OE1  1 1 
        2  1549 1 1 25 GLU OE2  O -11.366  -9.083   6.522 1.00 . A A . 25 GLU OE2  1 1 
        2  1550 1 1 26 VAL C    C  -9.814  -3.251  10.503 1.00 . A A . 26 VAL C    1 1 
        2  1551 1 1 26 VAL CA   C  -9.302  -4.508  11.195 1.00 . A A . 26 VAL CA   1 1 
        2  1552 1 1 26 VAL CB   C  -7.946  -4.235  11.888 1.00 . A A . 26 VAL CB   1 1 
        2  1553 1 1 26 VAL CG1  C  -7.352  -5.532  12.443 1.00 . A A . 26 VAL CG1  1 1 
        2  1554 1 1 26 VAL CG2  C  -6.957  -3.596  10.898 1.00 . A A . 26 VAL CG2  1 1 
        2  1555 1 1 26 VAL H    H  -8.674  -5.465   9.431 1.00 . A A . 26 VAL H    1 1 
        2  1556 1 1 26 VAL HA   H -10.031  -4.769  11.949 1.00 . A A . 26 VAL HA   1 1 
        2  1557 1 1 26 VAL HB   H  -8.119  -3.566  12.718 1.00 . A A . 26 VAL HB   1 1 
        2  1558 1 1 26 VAL HG11 H  -6.953  -5.332  13.428 1.00 . A A . 26 VAL HG11 1 1 
        2  1559 1 1 26 VAL HG12 H  -6.536  -5.872  11.822 1.00 . A A . 26 VAL HG12 1 1 
        2  1560 1 1 26 VAL HG13 H  -8.117  -6.289  12.524 1.00 . A A . 26 VAL HG13 1 1 
        2  1561 1 1 26 VAL HG21 H  -5.955  -3.929  11.133 1.00 . A A . 26 VAL HG21 1 1 
        2  1562 1 1 26 VAL HG22 H  -6.998  -2.524  11.012 1.00 . A A . 26 VAL HG22 1 1 
        2  1563 1 1 26 VAL HG23 H  -7.204  -3.860   9.883 1.00 . A A . 26 VAL HG23 1 1 
        2  1564 1 1 26 VAL N    N  -9.207  -5.601  10.238 1.00 . A A . 26 VAL N    1 1 
        2  1565 1 1 26 VAL O    O -10.177  -3.284   9.315 1.00 . A A . 26 VAL O    1 1 
        2  1566 1 1 27 SER C    C  -9.765  -0.553   9.327 1.00 . A A . 27 SER C    1 1 
        2  1567 1 1 27 SER CA   C -10.303  -0.875  10.728 1.00 . A A . 27 SER CA   1 1 
        2  1568 1 1 27 SER CB   C  -9.963   0.243  11.708 1.00 . A A . 27 SER CB   1 1 
        2  1569 1 1 27 SER H    H  -9.522  -2.180  12.166 1.00 . A A . 27 SER H    1 1 
        2  1570 1 1 27 SER HA   H -11.378  -0.940  10.659 1.00 . A A . 27 SER HA   1 1 
        2  1571 1 1 27 SER HB2  H  -9.004   0.676  11.465 1.00 . A A . 27 SER HB2  1 1 
        2  1572 1 1 27 SER HB3  H -10.706   1.023  11.617 1.00 . A A . 27 SER HB3  1 1 
        2  1573 1 1 27 SER HG   H -10.595   0.188  13.556 1.00 . A A . 27 SER HG   1 1 
        2  1574 1 1 27 SER N    N  -9.822  -2.151  11.233 1.00 . A A . 27 SER N    1 1 
        2  1575 1 1 27 SER O    O -10.314   0.318   8.640 1.00 . A A . 27 SER O    1 1 
        2  1576 1 1 27 SER OG   O  -9.944  -0.296  13.031 1.00 . A A . 27 SER OG   1 1 
        2  1577 1 1 28 ARG C    C  -9.368  -1.097   6.513 1.00 . A A . 28 ARG C    1 1 
        2  1578 1 1 28 ARG CA   C  -8.243  -1.052   7.506 1.00 . A A . 28 ARG CA   1 1 
        2  1579 1 1 28 ARG CB   C  -7.148  -2.032   7.055 1.00 . A A . 28 ARG CB   1 1 
        2  1580 1 1 28 ARG CD   C  -4.754  -2.069   6.318 1.00 . A A . 28 ARG CD   1 1 
        2  1581 1 1 28 ARG CG   C  -5.768  -1.416   7.280 1.00 . A A . 28 ARG CG   1 1 
        2  1582 1 1 28 ARG CZ   C  -3.222  -0.185   6.127 1.00 . A A . 28 ARG CZ   1 1 
        2  1583 1 1 28 ARG H    H  -8.372  -1.999   9.420 1.00 . A A . 28 ARG H    1 1 
        2  1584 1 1 28 ARG HA   H  -7.844  -0.052   7.473 1.00 . A A . 28 ARG HA   1 1 
        2  1585 1 1 28 ARG HB2  H  -7.234  -2.951   7.619 1.00 . A A . 28 ARG HB2  1 1 
        2  1586 1 1 28 ARG HB3  H  -7.276  -2.250   6.004 1.00 . A A . 28 ARG HB3  1 1 
        2  1587 1 1 28 ARG HD2  H  -4.692  -3.137   6.463 1.00 . A A . 28 ARG HD2  1 1 
        2  1588 1 1 28 ARG HD3  H  -5.086  -1.916   5.300 1.00 . A A . 28 ARG HD3  1 1 
        2  1589 1 1 28 ARG HE   H  -2.725  -2.012   6.877 1.00 . A A . 28 ARG HE   1 1 
        2  1590 1 1 28 ARG HG2  H  -5.808  -0.349   7.120 1.00 . A A . 28 ARG HG2  1 1 
        2  1591 1 1 28 ARG HG3  H  -5.455  -1.594   8.298 1.00 . A A . 28 ARG HG3  1 1 
        2  1592 1 1 28 ARG HH11 H  -5.083   0.130   5.370 1.00 . A A . 28 ARG HH11 1 1 
        2  1593 1 1 28 ARG HH12 H  -3.979   1.467   5.348 1.00 . A A . 28 ARG HH12 1 1 
        2  1594 1 1 28 ARG HH21 H  -1.258  -0.079   6.715 1.00 . A A . 28 ARG HH21 1 1 
        2  1595 1 1 28 ARG HH22 H  -1.975   1.339   6.039 1.00 . A A . 28 ARG HH22 1 1 
        2  1596 1 1 28 ARG N    N  -8.741  -1.286   8.860 1.00 . A A . 28 ARG N    1 1 
        2  1597 1 1 28 ARG NE   N  -3.439  -1.460   6.483 1.00 . A A . 28 ARG NE   1 1 
        2  1598 1 1 28 ARG NH1  N  -4.175   0.497   5.566 1.00 . A A . 28 ARG NH1  1 1 
        2  1599 1 1 28 ARG NH2  N  -2.056   0.373   6.313 1.00 . A A . 28 ARG NH2  1 1 
        2  1600 1 1 28 ARG O    O  -9.419  -0.283   5.605 1.00 . A A . 28 ARG O    1 1 
        2  1601 1 1 29 GLN C    C -12.044  -0.677   5.679 1.00 . A A . 29 GLN C    1 1 
        2  1602 1 1 29 GLN CA   C -11.443  -2.073   5.828 1.00 . A A . 29 GLN CA   1 1 
        2  1603 1 1 29 GLN CB   C -12.502  -3.031   6.393 1.00 . A A . 29 GLN CB   1 1 
        2  1604 1 1 29 GLN CD   C -11.628  -5.047   5.125 1.00 . A A . 29 GLN CD   1 1 
        2  1605 1 1 29 GLN CG   C -11.943  -4.462   6.504 1.00 . A A . 29 GLN CG   1 1 
        2  1606 1 1 29 GLN H    H -10.247  -2.584   7.508 1.00 . A A . 29 GLN H    1 1 
        2  1607 1 1 29 GLN HA   H -11.119  -2.423   4.861 1.00 . A A . 29 GLN HA   1 1 
        2  1608 1 1 29 GLN HB2  H -12.836  -2.689   7.361 1.00 . A A . 29 GLN HB2  1 1 
        2  1609 1 1 29 GLN HB3  H -13.344  -3.039   5.715 1.00 . A A . 29 GLN HB3  1 1 
        2  1610 1 1 29 GLN HE21 H -10.534  -6.549   5.833 1.00 . A A . 29 GLN HE21 1 1 
        2  1611 1 1 29 GLN HE22 H -10.710  -6.496   4.151 1.00 . A A . 29 GLN HE22 1 1 
        2  1612 1 1 29 GLN HG2  H -11.046  -4.459   7.105 1.00 . A A . 29 GLN HG2  1 1 
        2  1613 1 1 29 GLN HG3  H -12.678  -5.088   6.987 1.00 . A A . 29 GLN HG3  1 1 
        2  1614 1 1 29 GLN N    N -10.308  -1.995   6.726 1.00 . A A . 29 GLN N    1 1 
        2  1615 1 1 29 GLN NE2  N -10.895  -6.111   5.033 1.00 . A A . 29 GLN NE2  1 1 
        2  1616 1 1 29 GLN O    O -12.372  -0.246   4.579 1.00 . A A . 29 GLN O    1 1 
        2  1617 1 1 29 GLN OE1  O -12.075  -4.519   4.099 1.00 . A A . 29 GLN OE1  1 1 
        2  1618 1 1 30 THR C    C -11.407   2.422   6.412 1.00 . A A . 30 THR C    1 1 
        2  1619 1 1 30 THR CA   C -12.541   1.429   6.760 1.00 . A A . 30 THR CA   1 1 
        2  1620 1 1 30 THR CB   C -13.202   1.790   8.099 1.00 . A A . 30 THR CB   1 1 
        2  1621 1 1 30 THR CG2  C -14.557   1.088   8.203 1.00 . A A . 30 THR CG2  1 1 
        2  1622 1 1 30 THR H    H -11.729  -0.317   7.617 1.00 . A A . 30 THR H    1 1 
        2  1623 1 1 30 THR HA   H -13.295   1.509   5.988 1.00 . A A . 30 THR HA   1 1 
        2  1624 1 1 30 THR HB   H -13.370   2.857   8.151 1.00 . A A . 30 THR HB   1 1 
        2  1625 1 1 30 THR HG1  H -11.541   1.004   8.847 1.00 . A A . 30 THR HG1  1 1 
        2  1626 1 1 30 THR HG21 H -15.171   1.351   7.354 1.00 . A A . 30 THR HG21 1 1 
        2  1627 1 1 30 THR HG22 H -15.056   1.398   9.109 1.00 . A A . 30 THR HG22 1 1 
        2  1628 1 1 30 THR HG23 H -14.416   0.018   8.241 1.00 . A A . 30 THR HG23 1 1 
        2  1629 1 1 30 THR N    N -12.083   0.057   6.782 1.00 . A A . 30 THR N    1 1 
        2  1630 1 1 30 THR O    O -11.573   3.283   5.546 1.00 . A A . 30 THR O    1 1 
        2  1631 1 1 30 THR OG1  O -12.377   1.360   9.182 1.00 . A A . 30 THR OG1  1 1 
        2  1632 1 1 31 ILE C    C  -8.348   3.123   5.770 1.00 . A A . 31 ILE C    1 1 
        2  1633 1 1 31 ILE CA   C  -9.237   3.361   6.989 1.00 . A A . 31 ILE CA   1 1 
        2  1634 1 1 31 ILE CB   C  -8.373   3.493   8.257 1.00 . A A . 31 ILE CB   1 1 
        2  1635 1 1 31 ILE CD1  C  -6.665   2.366   9.703 1.00 . A A . 31 ILE CD1  1 1 
        2  1636 1 1 31 ILE CG1  C  -7.674   2.166   8.570 1.00 . A A . 31 ILE CG1  1 1 
        2  1637 1 1 31 ILE CG2  C  -9.252   3.899   9.442 1.00 . A A . 31 ILE CG2  1 1 
        2  1638 1 1 31 ILE H    H -10.226   1.692   7.866 1.00 . A A . 31 ILE H    1 1 
        2  1639 1 1 31 ILE HA   H  -9.731   4.309   6.836 1.00 . A A . 31 ILE HA   1 1 
        2  1640 1 1 31 ILE HB   H  -7.640   4.268   8.078 1.00 . A A . 31 ILE HB   1 1 
        2  1641 1 1 31 ILE HD11 H  -6.728   1.540  10.395 1.00 . A A . 31 ILE HD11 1 1 
        2  1642 1 1 31 ILE HD12 H  -6.863   3.288  10.229 1.00 . A A . 31 ILE HD12 1 1 
        2  1643 1 1 31 ILE HD13 H  -5.670   2.420   9.288 1.00 . A A . 31 ILE HD13 1 1 
        2  1644 1 1 31 ILE HG12 H  -8.407   1.449   8.895 1.00 . A A . 31 ILE HG12 1 1 
        2  1645 1 1 31 ILE HG13 H  -7.146   1.821   7.695 1.00 . A A . 31 ILE HG13 1 1 
        2  1646 1 1 31 ILE HG21 H  -8.622   4.304  10.219 1.00 . A A . 31 ILE HG21 1 1 
        2  1647 1 1 31 ILE HG22 H  -9.781   3.039   9.826 1.00 . A A . 31 ILE HG22 1 1 
        2  1648 1 1 31 ILE HG23 H  -9.958   4.655   9.134 1.00 . A A . 31 ILE HG23 1 1 
        2  1649 1 1 31 ILE N    N -10.297   2.358   7.149 1.00 . A A . 31 ILE N    1 1 
        2  1650 1 1 31 ILE O    O  -7.718   4.051   5.285 1.00 . A A . 31 ILE O    1 1 
        2  1651 1 1 32 ASN C    C  -7.961   2.514   2.919 1.00 . A A . 32 ASN C    1 1 
        2  1652 1 1 32 ASN CA   C  -7.495   1.647   4.061 1.00 . A A . 32 ASN CA   1 1 
        2  1653 1 1 32 ASN CB   C  -7.555   0.182   3.646 1.00 . A A . 32 ASN CB   1 1 
        2  1654 1 1 32 ASN CG   C  -6.687  -0.049   2.413 1.00 . A A . 32 ASN CG   1 1 
        2  1655 1 1 32 ASN H    H  -8.890   1.191   5.608 1.00 . A A . 32 ASN H    1 1 
        2  1656 1 1 32 ASN HA   H  -6.472   1.912   4.285 1.00 . A A . 32 ASN HA   1 1 
        2  1657 1 1 32 ASN HB2  H  -7.225  -0.452   4.454 1.00 . A A . 32 ASN HB2  1 1 
        2  1658 1 1 32 ASN HB3  H  -8.576  -0.065   3.404 1.00 . A A . 32 ASN HB3  1 1 
        2  1659 1 1 32 ASN HD21 H  -8.174  -0.773   1.332 1.00 . A A . 32 ASN HD21 1 1 
        2  1660 1 1 32 ASN HD22 H  -6.685  -0.714   0.538 1.00 . A A . 32 ASN HD22 1 1 
        2  1661 1 1 32 ASN N    N  -8.327   1.909   5.240 1.00 . A A . 32 ASN N    1 1 
        2  1662 1 1 32 ASN ND2  N  -7.218  -0.549   1.340 1.00 . A A . 32 ASN ND2  1 1 
        2  1663 1 1 32 ASN O    O  -7.158   3.145   2.231 1.00 . A A . 32 ASN O    1 1 
        2  1664 1 1 32 ASN OD1  O  -5.485   0.246   2.428 1.00 . A A . 32 ASN OD1  1 1 
        2  1665 1 1 33 GLY C    C  -9.376   4.950   2.115 1.00 . A A . 33 GLY C    1 1 
        2  1666 1 1 33 GLY CA   C  -9.827   3.536   1.809 1.00 . A A . 33 GLY CA   1 1 
        2  1667 1 1 33 GLY H    H  -9.855   2.179   3.428 1.00 . A A . 33 GLY H    1 1 
        2  1668 1 1 33 GLY HA2  H  -9.479   3.229   0.837 1.00 . A A . 33 GLY HA2  1 1 
        2  1669 1 1 33 GLY HA3  H -10.905   3.495   1.848 1.00 . A A . 33 GLY HA3  1 1 
        2  1670 1 1 33 GLY N    N  -9.268   2.640   2.793 1.00 . A A . 33 GLY N    1 1 
        2  1671 1 1 33 GLY O    O  -8.942   5.694   1.225 1.00 . A A . 33 GLY O    1 1 
        2  1672 1 1 34 ILE C    C  -7.440   6.730   3.543 1.00 . A A . 34 ILE C    1 1 
        2  1673 1 1 34 ILE CA   C  -8.942   6.595   3.816 1.00 . A A . 34 ILE CA   1 1 
        2  1674 1 1 34 ILE CB   C  -9.259   6.809   5.312 1.00 . A A . 34 ILE CB   1 1 
        2  1675 1 1 34 ILE CD1  C -11.388   8.051   4.769 1.00 . A A . 34 ILE CD1  1 1 
        2  1676 1 1 34 ILE CG1  C -10.783   6.858   5.526 1.00 . A A . 34 ILE CG1  1 1 
        2  1677 1 1 34 ILE CG2  C  -8.654   8.130   5.793 1.00 . A A . 34 ILE CG2  1 1 
        2  1678 1 1 34 ILE H    H  -9.712   4.653   4.062 1.00 . A A . 34 ILE H    1 1 
        2  1679 1 1 34 ILE HA   H  -9.453   7.348   3.237 1.00 . A A . 34 ILE HA   1 1 
        2  1680 1 1 34 ILE HB   H  -8.833   6.010   5.902 1.00 . A A . 34 ILE HB   1 1 
        2  1681 1 1 34 ILE HD11 H -12.425   8.146   5.053 1.00 . A A . 34 ILE HD11 1 1 
        2  1682 1 1 34 ILE HD12 H -11.331   7.889   3.702 1.00 . A A . 34 ILE HD12 1 1 
        2  1683 1 1 34 ILE HD13 H -10.874   8.964   5.030 1.00 . A A . 34 ILE HD13 1 1 
        2  1684 1 1 34 ILE HG12 H -11.236   5.946   5.169 1.00 . A A . 34 ILE HG12 1 1 
        2  1685 1 1 34 ILE HG13 H -10.991   6.967   6.582 1.00 . A A . 34 ILE HG13 1 1 
        2  1686 1 1 34 ILE HG21 H  -8.714   8.875   5.016 1.00 . A A . 34 ILE HG21 1 1 
        2  1687 1 1 34 ILE HG22 H  -7.628   7.964   6.075 1.00 . A A . 34 ILE HG22 1 1 
        2  1688 1 1 34 ILE HG23 H  -9.206   8.466   6.660 1.00 . A A . 34 ILE HG23 1 1 
        2  1689 1 1 34 ILE N    N  -9.408   5.298   3.389 1.00 . A A . 34 ILE N    1 1 
        2  1690 1 1 34 ILE O    O  -7.002   7.732   2.987 1.00 . A A . 34 ILE O    1 1 
        2  1691 1 1 35 GLU C    C  -4.902   5.724   2.145 1.00 . A A . 35 GLU C    1 1 
        2  1692 1 1 35 GLU CA   C  -5.221   5.706   3.633 1.00 . A A . 35 GLU CA   1 1 
        2  1693 1 1 35 GLU CB   C  -4.511   4.504   4.292 1.00 . A A . 35 GLU CB   1 1 
        2  1694 1 1 35 GLU CD   C  -3.777   3.455   6.480 1.00 . A A . 35 GLU CD   1 1 
        2  1695 1 1 35 GLU CG   C  -4.519   4.631   5.833 1.00 . A A . 35 GLU CG   1 1 
        2  1696 1 1 35 GLU H    H  -7.085   4.901   4.283 1.00 . A A . 35 GLU H    1 1 
        2  1697 1 1 35 GLU HA   H  -4.818   6.612   4.061 1.00 . A A . 35 GLU HA   1 1 
        2  1698 1 1 35 GLU HB2  H  -5.016   3.594   4.003 1.00 . A A . 35 GLU HB2  1 1 
        2  1699 1 1 35 GLU HB3  H  -3.493   4.465   3.939 1.00 . A A . 35 GLU HB3  1 1 
        2  1700 1 1 35 GLU HG2  H  -4.056   5.559   6.132 1.00 . A A . 35 GLU HG2  1 1 
        2  1701 1 1 35 GLU HG3  H  -5.539   4.637   6.188 1.00 . A A . 35 GLU HG3  1 1 
        2  1702 1 1 35 GLU N    N  -6.667   5.691   3.872 1.00 . A A . 35 GLU N    1 1 
        2  1703 1 1 35 GLU O    O  -3.932   6.353   1.706 1.00 . A A . 35 GLU O    1 1 
        2  1704 1 1 35 GLU OE1  O  -3.196   2.661   5.754 1.00 . A A . 35 GLU OE1  1 1 
        2  1705 1 1 35 GLU OE2  O  -3.768   3.375   7.686 1.00 . A A . 35 GLU OE2  1 1 
        2  1706 1 1 36 LYS C    C  -5.719   6.194  -0.729 1.00 . A A . 36 LYS C    1 1 
        2  1707 1 1 36 LYS CA   C  -5.333   4.895  -0.040 1.00 . A A . 36 LYS CA   1 1 
        2  1708 1 1 36 LYS CB   C  -6.017   3.687  -0.705 1.00 . A A . 36 LYS CB   1 1 
        2  1709 1 1 36 LYS CD   C  -8.189   2.760  -1.556 1.00 . A A . 36 LYS CD   1 1 
        2  1710 1 1 36 LYS CE   C  -9.658   3.091  -1.860 1.00 . A A . 36 LYS CE   1 1 
        2  1711 1 1 36 LYS CG   C  -7.494   3.996  -0.986 1.00 . A A . 36 LYS CG   1 1 
        2  1712 1 1 36 LYS H    H  -6.364   4.423   1.757 1.00 . A A . 36 LYS H    1 1 
        2  1713 1 1 36 LYS HA   H  -4.263   4.780  -0.138 1.00 . A A . 36 LYS HA   1 1 
        2  1714 1 1 36 LYS HB2  H  -5.499   3.461  -1.626 1.00 . A A . 36 LYS HB2  1 1 
        2  1715 1 1 36 LYS HB3  H  -5.943   2.831  -0.052 1.00 . A A . 36 LYS HB3  1 1 
        2  1716 1 1 36 LYS HD2  H  -7.686   2.450  -2.459 1.00 . A A . 36 LYS HD2  1 1 
        2  1717 1 1 36 LYS HD3  H  -8.151   1.956  -0.837 1.00 . A A . 36 LYS HD3  1 1 
        2  1718 1 1 36 LYS HE2  H -10.175   3.475  -0.993 1.00 . A A . 36 LYS HE2  1 1 
        2  1719 1 1 36 LYS HE3  H  -9.681   3.833  -2.644 1.00 . A A . 36 LYS HE3  1 1 
        2  1720 1 1 36 LYS HG2  H  -7.987   4.295  -0.076 1.00 . A A . 36 LYS HG2  1 1 
        2  1721 1 1 36 LYS HG3  H  -7.548   4.795  -1.710 1.00 . A A . 36 LYS HG3  1 1 
        2  1722 1 1 36 LYS HZ1  H -10.028   1.035  -1.811 1.00 . A A . 36 LYS HZ1  1 1 
        2  1723 1 1 36 LYS HZ2  H -10.213   1.683  -3.350 1.00 . A A . 36 LYS HZ2  1 1 
        2  1724 1 1 36 LYS HZ3  H -11.375   1.949  -2.167 1.00 . A A . 36 LYS HZ3  1 1 
        2  1725 1 1 36 LYS N    N  -5.644   4.970   1.367 1.00 . A A . 36 LYS N    1 1 
        2  1726 1 1 36 LYS NZ   N -10.352   1.873  -2.336 1.00 . A A . 36 LYS NZ   1 1 
        2  1727 1 1 36 LYS O    O  -4.954   6.725  -1.536 1.00 . A A . 36 LYS O    1 1 
        2  1728 1 1 37 ASN C    C  -6.887   9.163  -0.429 1.00 . A A . 37 ASN C    1 1 
        2  1729 1 1 37 ASN CA   C  -7.402   7.889  -1.092 1.00 . A A . 37 ASN CA   1 1 
        2  1730 1 1 37 ASN CB   C  -8.938   7.921  -1.050 1.00 . A A . 37 ASN CB   1 1 
        2  1731 1 1 37 ASN CG   C  -9.542   6.860  -1.960 1.00 . A A . 37 ASN CG   1 1 
        2  1732 1 1 37 ASN H    H  -7.497   6.196   0.185 1.00 . A A . 37 ASN H    1 1 
        2  1733 1 1 37 ASN HA   H  -7.110   7.886  -2.131 1.00 . A A . 37 ASN HA   1 1 
        2  1734 1 1 37 ASN HB2  H  -9.280   7.769  -0.037 1.00 . A A . 37 ASN HB2  1 1 
        2  1735 1 1 37 ASN HB3  H  -9.284   8.894  -1.370 1.00 . A A . 37 ASN HB3  1 1 
        2  1736 1 1 37 ASN HD21 H -11.282   6.907  -1.045 1.00 . A A . 37 ASN HD21 1 1 
        2  1737 1 1 37 ASN HD22 H -11.191   5.828  -2.360 1.00 . A A . 37 ASN HD22 1 1 
        2  1738 1 1 37 ASN N    N  -6.916   6.681  -0.443 1.00 . A A . 37 ASN N    1 1 
        2  1739 1 1 37 ASN ND2  N -10.771   6.493  -1.776 1.00 . A A . 37 ASN ND2  1 1 
        2  1740 1 1 37 ASN O    O  -6.522  10.118  -1.115 1.00 . A A . 37 ASN O    1 1 
        2  1741 1 1 37 ASN OD1  O  -8.870   6.340  -2.855 1.00 . A A . 37 ASN OD1  1 1 
        2  1742 1 1 38 LYS C    C  -5.705  10.581   2.487 1.00 . A A . 38 LYS C    1 1 
        2  1743 1 1 38 LYS CA   C  -6.959  10.511   1.609 1.00 . A A . 38 LYS CA   1 1 
        2  1744 1 1 38 LYS CB   C  -8.215  10.723   2.462 1.00 . A A . 38 LYS CB   1 1 
        2  1745 1 1 38 LYS CD   C -10.710  11.024   2.336 1.00 . A A . 38 LYS CD   1 1 
        2  1746 1 1 38 LYS CE   C -11.879  11.377   1.412 1.00 . A A . 38 LYS CE   1 1 
        2  1747 1 1 38 LYS CG   C  -9.410  10.993   1.531 1.00 . A A . 38 LYS CG   1 1 
        2  1748 1 1 38 LYS H    H  -7.568   8.513   1.325 1.00 . A A . 38 LYS H    1 1 
        2  1749 1 1 38 LYS HA   H  -6.919  11.332   0.906 1.00 . A A . 38 LYS HA   1 1 
        2  1750 1 1 38 LYS HB2  H  -8.394   9.848   3.070 1.00 . A A . 38 LYS HB2  1 1 
        2  1751 1 1 38 LYS HB3  H  -8.068  11.579   3.105 1.00 . A A . 38 LYS HB3  1 1 
        2  1752 1 1 38 LYS HD2  H -10.878  10.007   2.666 1.00 . A A . 38 LYS HD2  1 1 
        2  1753 1 1 38 LYS HD3  H -10.678  11.703   3.175 1.00 . A A . 38 LYS HD3  1 1 
        2  1754 1 1 38 LYS HE2  H -11.836  10.767   0.522 1.00 . A A . 38 LYS HE2  1 1 
        2  1755 1 1 38 LYS HE3  H -12.808  11.188   1.930 1.00 . A A . 38 LYS HE3  1 1 
        2  1756 1 1 38 LYS HG2  H  -9.266  11.946   1.049 1.00 . A A . 38 LYS HG2  1 1 
        2  1757 1 1 38 LYS HG3  H  -9.472  10.217   0.782 1.00 . A A . 38 LYS HG3  1 1 
        2  1758 1 1 38 LYS HZ1  H -11.865  12.927   0.002 1.00 . A A . 38 LYS HZ1  1 1 
        2  1759 1 1 38 LYS HZ2  H -10.930  13.278   1.361 1.00 . A A . 38 LYS HZ2  1 1 
        2  1760 1 1 38 LYS HZ3  H -12.580  13.338   1.484 1.00 . A A . 38 LYS HZ3  1 1 
        2  1761 1 1 38 LYS N    N  -7.118   9.255   0.871 1.00 . A A . 38 LYS N    1 1 
        2  1762 1 1 38 LYS NZ   N -11.801  12.814   1.031 1.00 . A A . 38 LYS NZ   1 1 
        2  1763 1 1 38 LYS O    O  -5.047  11.625   2.563 1.00 . A A . 38 LYS O    1 1 
        2  1764 1 1 39 TYR C    C  -3.199   9.022   3.960 1.00 . A A . 39 TYR C    1 1 
        2  1765 1 1 39 TYR CA   C  -4.530   9.585   4.376 1.00 . A A . 39 TYR CA   1 1 
        2  1766 1 1 39 TYR CB   C  -5.042   8.798   5.595 1.00 . A A . 39 TYR CB   1 1 
        2  1767 1 1 39 TYR CD1  C  -6.668  10.574   6.350 1.00 . A A . 39 TYR CD1  1 1 
        2  1768 1 1 39 TYR CD2  C  -4.988   9.792   7.909 1.00 . A A . 39 TYR CD2  1 1 
        2  1769 1 1 39 TYR CE1  C  -7.159  11.446   7.323 1.00 . A A . 39 TYR CE1  1 1 
        2  1770 1 1 39 TYR CE2  C  -5.479  10.663   8.880 1.00 . A A . 39 TYR CE2  1 1 
        2  1771 1 1 39 TYR CG   C  -5.582   9.746   6.642 1.00 . A A . 39 TYR CG   1 1 
        2  1772 1 1 39 TYR CZ   C  -6.564  11.491   8.587 1.00 . A A . 39 TYR CZ   1 1 
        2  1773 1 1 39 TYR H    H  -6.174   8.827   3.273 1.00 . A A . 39 TYR H    1 1 
        2  1774 1 1 39 TYR HA   H  -4.385  10.606   4.693 1.00 . A A . 39 TYR HA   1 1 
        2  1775 1 1 39 TYR HB2  H  -5.803   8.098   5.281 1.00 . A A . 39 TYR HB2  1 1 
        2  1776 1 1 39 TYR HB3  H  -4.232   8.220   6.018 1.00 . A A . 39 TYR HB3  1 1 
        2  1777 1 1 39 TYR HD1  H  -7.128  10.546   5.373 1.00 . A A . 39 TYR HD1  1 1 
        2  1778 1 1 39 TYR HD2  H  -4.150   9.153   8.144 1.00 . A A . 39 TYR HD2  1 1 
        2  1779 1 1 39 TYR HE1  H  -8.002  12.081   7.094 1.00 . A A . 39 TYR HE1  1 1 
        2  1780 1 1 39 TYR HE2  H  -5.010  10.687   9.850 1.00 . A A . 39 TYR HE2  1 1 
        2  1781 1 1 39 TYR HH   H  -7.043  11.859  10.374 1.00 . A A . 39 TYR HH   1 1 
        2  1782 1 1 39 TYR N    N  -5.522   9.563   3.304 1.00 . A A . 39 TYR N    1 1 
        2  1783 1 1 39 TYR O    O  -3.086   8.329   2.949 1.00 . A A . 39 TYR O    1 1 
        2  1784 1 1 39 TYR OH   O  -7.050  12.350   9.544 1.00 . A A . 39 TYR OH   1 1 
        2  1785 1 1 40 ASN C    C  -1.103   7.159   5.327 1.00 . A A . 40 ASN C    1 1 
        2  1786 1 1 40 ASN CA   C  -0.953   8.540   4.735 1.00 . A A . 40 ASN CA   1 1 
        2  1787 1 1 40 ASN CB   C   0.099   9.318   5.538 1.00 . A A . 40 ASN CB   1 1 
        2  1788 1 1 40 ASN CG   C   1.483   8.674   5.413 1.00 . A A . 40 ASN CG   1 1 
        2  1789 1 1 40 ASN H    H  -2.452   9.649   5.688 1.00 . A A . 40 ASN H    1 1 
        2  1790 1 1 40 ASN HA   H  -0.656   8.498   3.699 1.00 . A A . 40 ASN HA   1 1 
        2  1791 1 1 40 ASN HB2  H   0.144  10.330   5.164 1.00 . A A . 40 ASN HB2  1 1 
        2  1792 1 1 40 ASN HB3  H  -0.198   9.330   6.575 1.00 . A A . 40 ASN HB3  1 1 
        2  1793 1 1 40 ASN HD21 H   0.915   6.818   5.940 1.00 . A A . 40 ASN HD21 1 1 
        2  1794 1 1 40 ASN HD22 H   2.538   6.999   5.567 1.00 . A A . 40 ASN HD22 1 1 
        2  1795 1 1 40 ASN N    N  -2.236   9.189   4.848 1.00 . A A . 40 ASN N    1 1 
        2  1796 1 1 40 ASN ND2  N   1.650   7.405   5.661 1.00 . A A . 40 ASN ND2  1 1 
        2  1797 1 1 40 ASN O    O  -1.555   7.027   6.469 1.00 . A A . 40 ASN O    1 1 
        2  1798 1 1 40 ASN OD1  O   2.453   9.364   5.091 1.00 . A A . 40 ASN OD1  1 1 
        2  1799 1 1 41 PRO C    C  -0.195   4.532   6.387 1.00 . A A . 41 PRO C    1 1 
        2  1800 1 1 41 PRO CA   C  -1.005   4.753   5.121 1.00 . A A . 41 PRO CA   1 1 
        2  1801 1 1 41 PRO CB   C  -0.524   3.844   3.990 1.00 . A A . 41 PRO CB   1 1 
        2  1802 1 1 41 PRO CD   C  -0.502   6.108   3.140 1.00 . A A . 41 PRO CD   1 1 
        2  1803 1 1 41 PRO CG   C  -0.740   4.647   2.749 1.00 . A A . 41 PRO CG   1 1 
        2  1804 1 1 41 PRO HA   H  -2.054   4.575   5.278 1.00 . A A . 41 PRO HA   1 1 
        2  1805 1 1 41 PRO HB2  H   0.523   3.614   4.133 1.00 . A A . 41 PRO HB2  1 1 
        2  1806 1 1 41 PRO HB3  H  -1.114   2.942   3.955 1.00 . A A . 41 PRO HB3  1 1 
        2  1807 1 1 41 PRO HD2  H   0.518   6.411   2.945 1.00 . A A . 41 PRO HD2  1 1 
        2  1808 1 1 41 PRO HD3  H  -1.204   6.747   2.624 1.00 . A A . 41 PRO HD3  1 1 
        2  1809 1 1 41 PRO HG2  H  -0.045   4.336   1.981 1.00 . A A . 41 PRO HG2  1 1 
        2  1810 1 1 41 PRO HG3  H  -1.758   4.540   2.407 1.00 . A A . 41 PRO HG3  1 1 
        2  1811 1 1 41 PRO N    N  -0.812   6.127   4.587 1.00 . A A . 41 PRO N    1 1 
        2  1812 1 1 41 PRO O    O   0.947   4.984   6.486 1.00 . A A . 41 PRO O    1 1 
        2  1813 1 1 42 SER C    C   0.890   2.473   8.435 1.00 . A A . 42 SER C    1 1 
        2  1814 1 1 42 SER CA   C  -0.118   3.602   8.614 1.00 . A A . 42 SER CA   1 1 
        2  1815 1 1 42 SER CB   C  -1.149   3.246   9.684 1.00 . A A . 42 SER CB   1 1 
        2  1816 1 1 42 SER H    H  -1.708   3.534   7.220 1.00 . A A . 42 SER H    1 1 
        2  1817 1 1 42 SER HA   H   0.408   4.497   8.918 1.00 . A A . 42 SER HA   1 1 
        2  1818 1 1 42 SER HB2  H  -1.428   2.206   9.613 1.00 . A A . 42 SER HB2  1 1 
        2  1819 1 1 42 SER HB3  H  -0.699   3.421  10.651 1.00 . A A . 42 SER HB3  1 1 
        2  1820 1 1 42 SER HG   H  -2.853   3.689   8.798 1.00 . A A . 42 SER HG   1 1 
        2  1821 1 1 42 SER N    N  -0.790   3.854   7.355 1.00 . A A . 42 SER N    1 1 
        2  1822 1 1 42 SER O    O   0.553   1.416   7.879 1.00 . A A . 42 SER O    1 1 
        2  1823 1 1 42 SER OG   O  -2.306   4.071   9.513 1.00 . A A . 42 SER OG   1 1 
        2  1824 1 1 43 LEU C    C   3.057   0.481   9.303 1.00 . A A . 43 LEU C    1 1 
        2  1825 1 1 43 LEU CA   C   3.235   1.801   8.576 1.00 . A A . 43 LEU CA   1 1 
        2  1826 1 1 43 LEU CB   C   4.578   2.441   8.946 1.00 . A A . 43 LEU CB   1 1 
        2  1827 1 1 43 LEU CD1  C   6.124   4.344   8.429 1.00 . A A . 43 LEU CD1  1 1 
        2  1828 1 1 43 LEU CD2  C   5.184   2.980   6.565 1.00 . A A . 43 LEU CD2  1 1 
        2  1829 1 1 43 LEU CG   C   4.899   3.572   7.951 1.00 . A A . 43 LEU CG   1 1 
        2  1830 1 1 43 LEU H    H   2.334   3.617   9.182 1.00 . A A . 43 LEU H    1 1 
        2  1831 1 1 43 LEU HA   H   3.260   1.587   7.519 1.00 . A A . 43 LEU HA   1 1 
        2  1832 1 1 43 LEU HB2  H   4.513   2.830   9.952 1.00 . A A . 43 LEU HB2  1 1 
        2  1833 1 1 43 LEU HB3  H   5.359   1.694   8.908 1.00 . A A . 43 LEU HB3  1 1 
        2  1834 1 1 43 LEU HD11 H   7.010   3.734   8.327 1.00 . A A . 43 LEU HD11 1 1 
        2  1835 1 1 43 LEU HD12 H   5.989   4.646   9.456 1.00 . A A . 43 LEU HD12 1 1 
        2  1836 1 1 43 LEU HD13 H   6.228   5.229   7.821 1.00 . A A . 43 LEU HD13 1 1 
        2  1837 1 1 43 LEU HD21 H   4.261   2.861   6.018 1.00 . A A . 43 LEU HD21 1 1 
        2  1838 1 1 43 LEU HD22 H   5.676   2.023   6.657 1.00 . A A . 43 LEU HD22 1 1 
        2  1839 1 1 43 LEU HD23 H   5.833   3.647   6.017 1.00 . A A . 43 LEU HD23 1 1 
        2  1840 1 1 43 LEU HG   H   4.066   4.260   7.890 1.00 . A A . 43 LEU HG   1 1 
        2  1841 1 1 43 LEU N    N   2.134   2.732   8.814 1.00 . A A . 43 LEU N    1 1 
        2  1842 1 1 43 LEU O    O   3.273  -0.582   8.723 1.00 . A A . 43 LEU O    1 1 
        2  1843 1 1 44 GLN C    C   1.376  -1.549  10.591 1.00 . A A . 44 GLN C    1 1 
        2  1844 1 1 44 GLN CA   C   2.405  -0.698  11.309 1.00 . A A . 44 GLN CA   1 1 
        2  1845 1 1 44 GLN CB   C   1.930  -0.407  12.755 1.00 . A A . 44 GLN CB   1 1 
        2  1846 1 1 44 GLN CD   C   0.397   1.535  12.349 1.00 . A A . 44 GLN CD   1 1 
        2  1847 1 1 44 GLN CG   C   1.707   1.098  12.986 1.00 . A A . 44 GLN CG   1 1 
        2  1848 1 1 44 GLN H    H   2.419   1.409  10.933 1.00 . A A . 44 GLN H    1 1 
        2  1849 1 1 44 GLN HA   H   3.330  -1.257  11.343 1.00 . A A . 44 GLN HA   1 1 
        2  1850 1 1 44 GLN HB2  H   1.012  -0.938  12.954 1.00 . A A . 44 GLN HB2  1 1 
        2  1851 1 1 44 GLN HB3  H   2.683  -0.756  13.446 1.00 . A A . 44 GLN HB3  1 1 
        2  1852 1 1 44 GLN HE21 H  -0.385   2.208  14.038 1.00 . A A . 44 GLN HE21 1 1 
        2  1853 1 1 44 GLN HE22 H  -1.366   2.362  12.667 1.00 . A A . 44 GLN HE22 1 1 
        2  1854 1 1 44 GLN HG2  H   1.654   1.256  14.053 1.00 . A A . 44 GLN HG2  1 1 
        2  1855 1 1 44 GLN HG3  H   2.525   1.693  12.609 1.00 . A A . 44 GLN HG3  1 1 
        2  1856 1 1 44 GLN N    N   2.619   0.535  10.549 1.00 . A A . 44 GLN N    1 1 
        2  1857 1 1 44 GLN NE2  N  -0.523   2.077  13.077 1.00 . A A . 44 GLN NE2  1 1 
        2  1858 1 1 44 GLN O    O   1.622  -2.718  10.271 1.00 . A A . 44 GLN O    1 1 
        2  1859 1 1 44 GLN OE1  O   0.208   1.367  11.142 1.00 . A A . 44 GLN OE1  1 1 
        2  1860 1 1 45 LEU C    C  -0.163  -1.937   8.081 1.00 . A A . 45 LEU C    1 1 
        2  1861 1 1 45 LEU CA   C  -0.743  -1.566   9.434 1.00 . A A . 45 LEU CA   1 1 
        2  1862 1 1 45 LEU CB   C  -1.951  -0.636   9.250 1.00 . A A . 45 LEU CB   1 1 
        2  1863 1 1 45 LEU CD1  C  -3.745   0.660  10.439 1.00 . A A . 45 LEU CD1  1 1 
        2  1864 1 1 45 LEU CD2  C  -3.314  -1.723  11.063 1.00 . A A . 45 LEU CD2  1 1 
        2  1865 1 1 45 LEU CG   C  -2.663  -0.413  10.598 1.00 . A A . 45 LEU CG   1 1 
        2  1866 1 1 45 LEU H    H   0.199   0.039  10.451 1.00 . A A . 45 LEU H    1 1 
        2  1867 1 1 45 LEU HA   H  -1.063  -2.468   9.935 1.00 . A A . 45 LEU HA   1 1 
        2  1868 1 1 45 LEU HB2  H  -1.625   0.308   8.839 1.00 . A A . 45 LEU HB2  1 1 
        2  1869 1 1 45 LEU HB3  H  -2.639  -1.103   8.563 1.00 . A A . 45 LEU HB3  1 1 
        2  1870 1 1 45 LEU HD11 H  -4.723   0.219  10.576 1.00 . A A . 45 LEU HD11 1 1 
        2  1871 1 1 45 LEU HD12 H  -3.698   1.121   9.465 1.00 . A A . 45 LEU HD12 1 1 
        2  1872 1 1 45 LEU HD13 H  -3.606   1.423  11.191 1.00 . A A . 45 LEU HD13 1 1 
        2  1873 1 1 45 LEU HD21 H  -2.576  -2.355  11.532 1.00 . A A . 45 LEU HD21 1 1 
        2  1874 1 1 45 LEU HD22 H  -3.745  -2.237  10.220 1.00 . A A . 45 LEU HD22 1 1 
        2  1875 1 1 45 LEU HD23 H  -4.094  -1.515  11.783 1.00 . A A . 45 LEU HD23 1 1 
        2  1876 1 1 45 LEU HG   H  -1.943  -0.080  11.333 1.00 . A A . 45 LEU HG   1 1 
        2  1877 1 1 45 LEU N    N   0.278  -0.916  10.226 1.00 . A A . 45 LEU N    1 1 
        2  1878 1 1 45 LEU O    O  -0.449  -3.000   7.539 1.00 . A A . 45 LEU O    1 1 
        2  1879 1 1 46 ALA C    C   2.175  -2.448   6.262 1.00 . A A . 46 ALA C    1 1 
        2  1880 1 1 46 ALA CA   C   1.246  -1.253   6.220 1.00 . A A . 46 ALA CA   1 1 
        2  1881 1 1 46 ALA CB   C   2.025  -0.018   5.748 1.00 . A A . 46 ALA CB   1 1 
        2  1882 1 1 46 ALA H    H   0.805  -0.182   7.993 1.00 . A A . 46 ALA H    1 1 
        2  1883 1 1 46 ALA HA   H   0.464  -1.457   5.504 1.00 . A A . 46 ALA HA   1 1 
        2  1884 1 1 46 ALA HB1  H   2.942   0.065   6.314 1.00 . A A . 46 ALA HB1  1 1 
        2  1885 1 1 46 ALA HB2  H   1.447   0.888   5.856 1.00 . A A . 46 ALA HB2  1 1 
        2  1886 1 1 46 ALA HB3  H   2.283  -0.137   4.706 1.00 . A A . 46 ALA HB3  1 1 
        2  1887 1 1 46 ALA N    N   0.632  -1.029   7.522 1.00 . A A . 46 ALA N    1 1 
        2  1888 1 1 46 ALA O    O   2.252  -3.201   5.308 1.00 . A A . 46 ALA O    1 1 
        2  1889 1 1 47 LEU C    C   3.124  -5.033   7.418 1.00 . A A . 47 LEU C    1 1 
        2  1890 1 1 47 LEU CA   C   3.848  -3.701   7.496 1.00 . A A . 47 LEU CA   1 1 
        2  1891 1 1 47 LEU CB   C   4.596  -3.600   8.835 1.00 . A A . 47 LEU CB   1 1 
        2  1892 1 1 47 LEU CD1  C   6.597  -4.766   7.829 1.00 . A A . 47 LEU CD1  1 1 
        2  1893 1 1 47 LEU CD2  C   6.326  -4.653  10.302 1.00 . A A . 47 LEU CD2  1 1 
        2  1894 1 1 47 LEU CG   C   5.584  -4.776   8.979 1.00 . A A . 47 LEU CG   1 1 
        2  1895 1 1 47 LEU H    H   2.828  -1.931   8.077 1.00 . A A . 47 LEU H    1 1 
        2  1896 1 1 47 LEU HA   H   4.566  -3.634   6.692 1.00 . A A . 47 LEU HA   1 1 
        2  1897 1 1 47 LEU HB2  H   5.131  -2.663   8.885 1.00 . A A . 47 LEU HB2  1 1 
        2  1898 1 1 47 LEU HB3  H   3.881  -3.639   9.643 1.00 . A A . 47 LEU HB3  1 1 
        2  1899 1 1 47 LEU HD11 H   6.950  -3.763   7.641 1.00 . A A . 47 LEU HD11 1 1 
        2  1900 1 1 47 LEU HD12 H   6.153  -5.171   6.933 1.00 . A A . 47 LEU HD12 1 1 
        2  1901 1 1 47 LEU HD13 H   7.439  -5.384   8.109 1.00 . A A . 47 LEU HD13 1 1 
        2  1902 1 1 47 LEU HD21 H   7.198  -5.291  10.275 1.00 . A A . 47 LEU HD21 1 1 
        2  1903 1 1 47 LEU HD22 H   5.672  -4.964  11.102 1.00 . A A . 47 LEU HD22 1 1 
        2  1904 1 1 47 LEU HD23 H   6.622  -3.626  10.444 1.00 . A A . 47 LEU HD23 1 1 
        2  1905 1 1 47 LEU HG   H   5.045  -5.713   8.950 1.00 . A A . 47 LEU HG   1 1 
        2  1906 1 1 47 LEU N    N   2.897  -2.601   7.361 1.00 . A A . 47 LEU N    1 1 
        2  1907 1 1 47 LEU O    O   3.551  -5.945   6.702 1.00 . A A . 47 LEU O    1 1 
        2  1908 1 1 48 LYS C    C   0.716  -6.564   6.657 1.00 . A A . 48 LYS C    1 1 
        2  1909 1 1 48 LYS CA   C   1.214  -6.343   8.073 1.00 . A A . 48 LYS CA   1 1 
        2  1910 1 1 48 LYS CB   C   0.029  -6.220   9.026 1.00 . A A . 48 LYS CB   1 1 
        2  1911 1 1 48 LYS CD   C  -0.647  -6.050  11.432 1.00 . A A . 48 LYS CD   1 1 
        2  1912 1 1 48 LYS CE   C  -0.133  -6.035  12.876 1.00 . A A . 48 LYS CE   1 1 
        2  1913 1 1 48 LYS CG   C   0.536  -6.195  10.470 1.00 . A A . 48 LYS CG   1 1 
        2  1914 1 1 48 LYS H    H   1.706  -4.352   8.630 1.00 . A A . 48 LYS H    1 1 
        2  1915 1 1 48 LYS HA   H   1.819  -7.189   8.368 1.00 . A A . 48 LYS HA   1 1 
        2  1916 1 1 48 LYS HB2  H  -0.530  -5.321   8.804 1.00 . A A . 48 LYS HB2  1 1 
        2  1917 1 1 48 LYS HB3  H  -0.599  -7.087   8.888 1.00 . A A . 48 LYS HB3  1 1 
        2  1918 1 1 48 LYS HD2  H  -1.159  -5.119  11.227 1.00 . A A . 48 LYS HD2  1 1 
        2  1919 1 1 48 LYS HD3  H  -1.334  -6.876  11.309 1.00 . A A . 48 LYS HD3  1 1 
        2  1920 1 1 48 LYS HE2  H   0.356  -6.974  13.090 1.00 . A A . 48 LYS HE2  1 1 
        2  1921 1 1 48 LYS HE3  H   0.582  -5.235  12.999 1.00 . A A . 48 LYS HE3  1 1 
        2  1922 1 1 48 LYS HG2  H   1.073  -7.109  10.684 1.00 . A A . 48 LYS HG2  1 1 
        2  1923 1 1 48 LYS HG3  H   1.197  -5.348  10.594 1.00 . A A . 48 LYS HG3  1 1 
        2  1924 1 1 48 LYS HZ1  H  -1.287  -4.862  14.156 1.00 . A A . 48 LYS HZ1  1 1 
        2  1925 1 1 48 LYS HZ2  H  -1.179  -6.473  14.624 1.00 . A A . 48 LYS HZ2  1 1 
        2  1926 1 1 48 LYS HZ3  H  -2.179  -6.022  13.332 1.00 . A A . 48 LYS HZ3  1 1 
        2  1927 1 1 48 LYS N    N   2.008  -5.131   8.112 1.00 . A A . 48 LYS N    1 1 
        2  1928 1 1 48 LYS NZ   N  -1.270  -5.842  13.803 1.00 . A A . 48 LYS NZ   1 1 
        2  1929 1 1 48 LYS O    O   0.808  -7.665   6.111 1.00 . A A . 48 LYS O    1 1 
        2  1930 1 1 49 ILE C    C   1.082  -5.848   3.759 1.00 . A A . 49 ILE C    1 1 
        2  1931 1 1 49 ILE CA   C  -0.123  -5.503   4.640 1.00 . A A . 49 ILE CA   1 1 
        2  1932 1 1 49 ILE CB   C  -0.696  -4.127   4.249 1.00 . A A . 49 ILE CB   1 1 
        2  1933 1 1 49 ILE CD1  C  -3.063  -4.867   4.678 1.00 . A A . 49 ILE CD1  1 1 
        2  1934 1 1 49 ILE CG1  C  -1.986  -3.847   5.035 1.00 . A A . 49 ILE CG1  1 1 
        2  1935 1 1 49 ILE CG2  C  -1.019  -4.104   2.757 1.00 . A A . 49 ILE CG2  1 1 
        2  1936 1 1 49 ILE H    H   0.329  -4.619   6.504 1.00 . A A . 49 ILE H    1 1 
        2  1937 1 1 49 ILE HA   H  -0.883  -6.258   4.510 1.00 . A A . 49 ILE HA   1 1 
        2  1938 1 1 49 ILE HB   H   0.034  -3.359   4.459 1.00 . A A . 49 ILE HB   1 1 
        2  1939 1 1 49 ILE HD11 H  -3.345  -5.407   5.570 1.00 . A A . 49 ILE HD11 1 1 
        2  1940 1 1 49 ILE HD12 H  -2.729  -5.572   3.930 1.00 . A A . 49 ILE HD12 1 1 
        2  1941 1 1 49 ILE HD13 H  -3.931  -4.352   4.295 1.00 . A A . 49 ILE HD13 1 1 
        2  1942 1 1 49 ILE HG12 H  -1.782  -3.928   6.090 1.00 . A A . 49 ILE HG12 1 1 
        2  1943 1 1 49 ILE HG13 H  -2.347  -2.857   4.793 1.00 . A A . 49 ILE HG13 1 1 
        2  1944 1 1 49 ILE HG21 H  -1.733  -3.319   2.560 1.00 . A A . 49 ILE HG21 1 1 
        2  1945 1 1 49 ILE HG22 H  -1.443  -5.057   2.477 1.00 . A A . 49 ILE HG22 1 1 
        2  1946 1 1 49 ILE HG23 H  -0.120  -3.932   2.188 1.00 . A A . 49 ILE HG23 1 1 
        2  1947 1 1 49 ILE N    N   0.292  -5.479   6.032 1.00 . A A . 49 ILE N    1 1 
        2  1948 1 1 49 ILE O    O   0.968  -6.586   2.771 1.00 . A A . 49 ILE O    1 1 
        2  1949 1 1 50 ALA C    C   3.786  -6.825   3.080 1.00 . A A . 50 ALA C    1 1 
        2  1950 1 1 50 ALA CA   C   3.435  -5.368   3.303 1.00 . A A . 50 ALA CA   1 1 
        2  1951 1 1 50 ALA CB   C   4.602  -4.665   4.008 1.00 . A A . 50 ALA CB   1 1 
        2  1952 1 1 50 ALA H    H   2.205  -4.603   4.837 1.00 . A A . 50 ALA H    1 1 
        2  1953 1 1 50 ALA HA   H   3.267  -4.867   2.364 1.00 . A A . 50 ALA HA   1 1 
        2  1954 1 1 50 ALA HB1  H   4.334  -3.644   4.232 1.00 . A A . 50 ALA HB1  1 1 
        2  1955 1 1 50 ALA HB2  H   5.468  -4.662   3.362 1.00 . A A . 50 ALA HB2  1 1 
        2  1956 1 1 50 ALA HB3  H   4.844  -5.181   4.924 1.00 . A A . 50 ALA HB3  1 1 
        2  1957 1 1 50 ALA N    N   2.215  -5.236   4.085 1.00 . A A . 50 ALA N    1 1 
        2  1958 1 1 50 ALA O    O   4.512  -7.158   2.139 1.00 . A A . 50 ALA O    1 1 
        2  1959 1 1 51 TYR C    C   3.109  -9.660   2.554 1.00 . A A . 51 TYR C    1 1 
        2  1960 1 1 51 TYR CA   C   3.652  -9.101   3.868 1.00 . A A . 51 TYR CA   1 1 
        2  1961 1 1 51 TYR CB   C   3.065  -9.869   5.056 1.00 . A A . 51 TYR CB   1 1 
        2  1962 1 1 51 TYR CD1  C   4.708 -11.768   5.234 1.00 . A A . 51 TYR CD1  1 1 
        2  1963 1 1 51 TYR CD2  C   2.448 -12.258   4.516 1.00 . A A . 51 TYR CD2  1 1 
        2  1964 1 1 51 TYR CE1  C   5.038 -13.118   5.129 1.00 . A A . 51 TYR CE1  1 1 
        2  1965 1 1 51 TYR CE2  C   2.781 -13.615   4.405 1.00 . A A . 51 TYR CE2  1 1 
        2  1966 1 1 51 TYR CG   C   3.412 -11.334   4.929 1.00 . A A . 51 TYR CG   1 1 
        2  1967 1 1 51 TYR CZ   C   4.083 -14.041   4.714 1.00 . A A . 51 TYR CZ   1 1 
        2  1968 1 1 51 TYR H    H   2.805  -7.354   4.729 1.00 . A A . 51 TYR H    1 1 
        2  1969 1 1 51 TYR HA   H   4.727  -9.218   3.872 1.00 . A A . 51 TYR HA   1 1 
        2  1970 1 1 51 TYR HB2  H   3.460  -9.482   5.985 1.00 . A A . 51 TYR HB2  1 1 
        2  1971 1 1 51 TYR HB3  H   1.990  -9.760   5.063 1.00 . A A . 51 TYR HB3  1 1 
        2  1972 1 1 51 TYR HD1  H   5.458 -11.059   5.551 1.00 . A A . 51 TYR HD1  1 1 
        2  1973 1 1 51 TYR HD2  H   1.443 -11.934   4.276 1.00 . A A . 51 TYR HD2  1 1 
        2  1974 1 1 51 TYR HE1  H   6.040 -13.441   5.368 1.00 . A A . 51 TYR HE1  1 1 
        2  1975 1 1 51 TYR HE2  H   2.023 -14.313   4.081 1.00 . A A . 51 TYR HE2  1 1 
        2  1976 1 1 51 TYR HH   H   4.688 -15.538   3.711 1.00 . A A . 51 TYR HH   1 1 
        2  1977 1 1 51 TYR N    N   3.335  -7.686   3.973 1.00 . A A . 51 TYR N    1 1 
        2  1978 1 1 51 TYR O    O   3.851 -10.241   1.764 1.00 . A A . 51 TYR O    1 1 
        2  1979 1 1 51 TYR OH   O   4.417 -15.376   4.623 1.00 . A A . 51 TYR OH   1 1 
        2  1980 1 1 52 TYR C    C   1.991  -9.094  -0.134 1.00 . A A . 52 TYR C    1 1 
        2  1981 1 1 52 TYR CA   C   1.204  -9.721   1.004 1.00 . A A . 52 TYR CA   1 1 
        2  1982 1 1 52 TYR CB   C  -0.226  -9.171   0.983 1.00 . A A . 52 TYR CB   1 1 
        2  1983 1 1 52 TYR CD1  C  -1.121  -9.935  -1.268 1.00 . A A . 52 TYR CD1  1 1 
        2  1984 1 1 52 TYR CD2  C  -2.036 -10.923   0.744 1.00 . A A . 52 TYR CD2  1 1 
        2  1985 1 1 52 TYR CE1  C  -1.991 -10.716  -2.042 1.00 . A A . 52 TYR CE1  1 1 
        2  1986 1 1 52 TYR CE2  C  -2.900 -11.701  -0.029 1.00 . A A . 52 TYR CE2  1 1 
        2  1987 1 1 52 TYR CG   C  -1.141 -10.037   0.127 1.00 . A A . 52 TYR CG   1 1 
        2  1988 1 1 52 TYR CZ   C  -2.878 -11.596  -1.423 1.00 . A A . 52 TYR CZ   1 1 
        2  1989 1 1 52 TYR H    H   1.362  -8.777   2.905 1.00 . A A . 52 TYR H    1 1 
        2  1990 1 1 52 TYR HA   H   1.184 -10.796   0.894 1.00 . A A . 52 TYR HA   1 1 
        2  1991 1 1 52 TYR HB2  H  -0.589  -9.127   1.996 1.00 . A A . 52 TYR HB2  1 1 
        2  1992 1 1 52 TYR HB3  H  -0.214  -8.164   0.589 1.00 . A A . 52 TYR HB3  1 1 
        2  1993 1 1 52 TYR HD1  H  -0.437  -9.262  -1.757 1.00 . A A . 52 TYR HD1  1 1 
        2  1994 1 1 52 TYR HD2  H  -2.066 -11.020   1.820 1.00 . A A . 52 TYR HD2  1 1 
        2  1995 1 1 52 TYR HE1  H  -1.978 -10.641  -3.118 1.00 . A A . 52 TYR HE1  1 1 
        2  1996 1 1 52 TYR HE2  H  -3.582 -12.375   0.468 1.00 . A A . 52 TYR HE2  1 1 
        2  1997 1 1 52 TYR HH   H  -4.433 -11.757  -2.512 1.00 . A A . 52 TYR HH   1 1 
        2  1998 1 1 52 TYR N    N   1.849  -9.344   2.271 1.00 . A A . 52 TYR N    1 1 
        2  1999 1 1 52 TYR O    O   2.262  -9.718  -1.162 1.00 . A A . 52 TYR O    1 1 
        2  2000 1 1 52 TYR OH   O  -3.738 -12.365  -2.188 1.00 . A A . 52 TYR OH   1 1 
        2  2001 1 1 53 LEU C    C   4.519  -7.713  -1.054 1.00 . A A . 53 LEU C    1 1 
        2  2002 1 1 53 LEU CA   C   3.164  -7.082  -0.856 1.00 . A A . 53 LEU CA   1 1 
        2  2003 1 1 53 LEU CB   C   3.313  -5.645  -0.377 1.00 . A A . 53 LEU CB   1 1 
        2  2004 1 1 53 LEU CD1  C   1.831  -3.739   0.269 1.00 . A A . 53 LEU CD1  1 1 
        2  2005 1 1 53 LEU CD2  C   2.195  -4.256  -2.121 1.00 . A A . 53 LEU CD2  1 1 
        2  2006 1 1 53 LEU CG   C   2.039  -4.866  -0.727 1.00 . A A . 53 LEU CG   1 1 
        2  2007 1 1 53 LEU H    H   2.123  -7.441   0.943 1.00 . A A . 53 LEU H    1 1 
        2  2008 1 1 53 LEU HA   H   2.656  -7.072  -1.808 1.00 . A A . 53 LEU HA   1 1 
        2  2009 1 1 53 LEU HB2  H   3.501  -5.652   0.683 1.00 . A A . 53 LEU HB2  1 1 
        2  2010 1 1 53 LEU HB3  H   4.160  -5.193  -0.874 1.00 . A A . 53 LEU HB3  1 1 
        2  2011 1 1 53 LEU HD11 H   1.616  -4.160   1.238 1.00 . A A . 53 LEU HD11 1 1 
        2  2012 1 1 53 LEU HD12 H   0.986  -3.154  -0.065 1.00 . A A . 53 LEU HD12 1 1 
        2  2013 1 1 53 LEU HD13 H   2.719  -3.130   0.313 1.00 . A A . 53 LEU HD13 1 1 
        2  2014 1 1 53 LEU HD21 H   1.320  -3.669  -2.357 1.00 . A A . 53 LEU HD21 1 1 
        2  2015 1 1 53 LEU HD22 H   2.349  -5.015  -2.873 1.00 . A A . 53 LEU HD22 1 1 
        2  2016 1 1 53 LEU HD23 H   3.052  -3.598  -2.107 1.00 . A A . 53 LEU HD23 1 1 
        2  2017 1 1 53 LEU HG   H   1.181  -5.520  -0.703 1.00 . A A . 53 LEU HG   1 1 
        2  2018 1 1 53 LEU N    N   2.369  -7.848   0.085 1.00 . A A . 53 LEU N    1 1 
        2  2019 1 1 53 LEU O    O   5.175  -7.464  -2.047 1.00 . A A . 53 LEU O    1 1 
        2  2020 1 1 54 ASN C    C   7.353  -7.948  -0.496 1.00 . A A . 54 ASN C    1 1 
        2  2021 1 1 54 ASN CA   C   6.339  -9.005  -0.133 1.00 . A A . 54 ASN CA   1 1 
        2  2022 1 1 54 ASN CB   C   6.335 -10.069  -1.241 1.00 . A A . 54 ASN CB   1 1 
        2  2023 1 1 54 ASN CG   C   7.441 -11.089  -0.998 1.00 . A A . 54 ASN CG   1 1 
        2  2024 1 1 54 ASN H    H   4.501  -8.474   0.789 1.00 . A A . 54 ASN H    1 1 
        2  2025 1 1 54 ASN HA   H   6.602  -9.477   0.803 1.00 . A A . 54 ASN HA   1 1 
        2  2026 1 1 54 ASN HB2  H   5.354 -10.503  -1.354 1.00 . A A . 54 ASN HB2  1 1 
        2  2027 1 1 54 ASN HB3  H   6.531  -9.571  -2.178 1.00 . A A . 54 ASN HB3  1 1 
        2  2028 1 1 54 ASN HD21 H   7.863 -11.315  -2.924 1.00 . A A . 54 ASN HD21 1 1 
        2  2029 1 1 54 ASN HD22 H   8.793 -12.259  -1.880 1.00 . A A . 54 ASN HD22 1 1 
        2  2030 1 1 54 ASN N    N   5.012  -8.397  -0.045 1.00 . A A . 54 ASN N    1 1 
        2  2031 1 1 54 ASN ND2  N   8.083 -11.593  -2.007 1.00 . A A . 54 ASN ND2  1 1 
        2  2032 1 1 54 ASN O    O   8.293  -8.199  -1.249 1.00 . A A . 54 ASN O    1 1 
        2  2033 1 1 54 ASN OD1  O   7.734 -11.428   0.154 1.00 . A A . 54 ASN OD1  1 1 
        2  2034 1 1 55 THR C    C   8.234  -4.823   0.860 1.00 . A A . 55 THR C    1 1 
        2  2035 1 1 55 THR CA   C   7.918  -5.619  -0.395 1.00 . A A . 55 THR CA   1 1 
        2  2036 1 1 55 THR CB   C   7.155  -4.761  -1.417 1.00 . A A . 55 THR CB   1 1 
        2  2037 1 1 55 THR CG2  C   8.066  -3.657  -1.956 1.00 . A A . 55 THR CG2  1 1 
        2  2038 1 1 55 THR H    H   6.308  -6.608   0.508 1.00 . A A . 55 THR H    1 1 
        2  2039 1 1 55 THR HA   H   8.829  -5.973  -0.858 1.00 . A A . 55 THR HA   1 1 
        2  2040 1 1 55 THR HB   H   6.309  -4.304  -0.923 1.00 . A A . 55 THR HB   1 1 
        2  2041 1 1 55 THR HG1  H   6.157  -6.297  -2.110 1.00 . A A . 55 THR HG1  1 1 
        2  2042 1 1 55 THR HG21 H   8.930  -4.077  -2.448 1.00 . A A . 55 THR HG21 1 1 
        2  2043 1 1 55 THR HG22 H   8.386  -3.043  -1.124 1.00 . A A . 55 THR HG22 1 1 
        2  2044 1 1 55 THR HG23 H   7.514  -3.032  -2.644 1.00 . A A . 55 THR HG23 1 1 
        2  2045 1 1 55 THR N    N   7.104  -6.753  -0.043 1.00 . A A . 55 THR N    1 1 
        2  2046 1 1 55 THR O    O   7.324  -4.424   1.588 1.00 . A A . 55 THR O    1 1 
        2  2047 1 1 55 THR OG1  O   6.707  -5.598  -2.501 1.00 . A A . 55 THR OG1  1 1 
        2  2048 1 1 56 PRO C    C   9.493  -2.578   2.503 1.00 . A A . 56 PRO C    1 1 
        2  2049 1 1 56 PRO CA   C   9.886  -4.052   2.471 1.00 . A A . 56 PRO CA   1 1 
        2  2050 1 1 56 PRO CB   C  11.408  -4.211   2.499 1.00 . A A . 56 PRO CB   1 1 
        2  2051 1 1 56 PRO CD   C  10.661  -4.899   0.302 1.00 . A A . 56 PRO CD   1 1 
        2  2052 1 1 56 PRO CG   C  11.807  -4.221   1.061 1.00 . A A . 56 PRO CG   1 1 
        2  2053 1 1 56 PRO HA   H   9.483  -4.593   3.315 1.00 . A A . 56 PRO HA   1 1 
        2  2054 1 1 56 PRO HB2  H  11.868  -3.382   3.018 1.00 . A A . 56 PRO HB2  1 1 
        2  2055 1 1 56 PRO HB3  H  11.696  -5.144   2.960 1.00 . A A . 56 PRO HB3  1 1 
        2  2056 1 1 56 PRO HD2  H  10.523  -4.419  -0.657 1.00 . A A . 56 PRO HD2  1 1 
        2  2057 1 1 56 PRO HD3  H  10.851  -5.952   0.159 1.00 . A A . 56 PRO HD3  1 1 
        2  2058 1 1 56 PRO HG2  H  11.956  -3.207   0.717 1.00 . A A . 56 PRO HG2  1 1 
        2  2059 1 1 56 PRO HG3  H  12.710  -4.796   0.918 1.00 . A A . 56 PRO HG3  1 1 
        2  2060 1 1 56 PRO N    N   9.492  -4.705   1.197 1.00 . A A . 56 PRO N    1 1 
        2  2061 1 1 56 PRO O    O   9.628  -1.856   1.507 1.00 . A A . 56 PRO O    1 1 
        2  2062 1 1 57 LEU C    C  10.001   0.127   3.678 1.00 . A A . 57 LEU C    1 1 
        2  2063 1 1 57 LEU CA   C   8.763  -0.727   3.877 1.00 . A A . 57 LEU CA   1 1 
        2  2064 1 1 57 LEU CB   C   8.181  -0.512   5.276 1.00 . A A . 57 LEU CB   1 1 
        2  2065 1 1 57 LEU CD1  C   6.317  -1.145   6.834 1.00 . A A . 57 LEU CD1  1 1 
        2  2066 1 1 57 LEU CD2  C   5.851  -0.874   4.383 1.00 . A A . 57 LEU CD2  1 1 
        2  2067 1 1 57 LEU CG   C   6.885  -1.328   5.426 1.00 . A A . 57 LEU CG   1 1 
        2  2068 1 1 57 LEU H    H   9.083  -2.746   4.428 1.00 . A A . 57 LEU H    1 1 
        2  2069 1 1 57 LEU HA   H   8.028  -0.442   3.140 1.00 . A A . 57 LEU HA   1 1 
        2  2070 1 1 57 LEU HB2  H   8.908  -0.818   6.015 1.00 . A A . 57 LEU HB2  1 1 
        2  2071 1 1 57 LEU HB3  H   7.964   0.539   5.401 1.00 . A A . 57 LEU HB3  1 1 
        2  2072 1 1 57 LEU HD11 H   5.333  -1.584   6.891 1.00 . A A . 57 LEU HD11 1 1 
        2  2073 1 1 57 LEU HD12 H   6.231  -0.089   7.048 1.00 . A A . 57 LEU HD12 1 1 
        2  2074 1 1 57 LEU HD13 H   6.963  -1.614   7.561 1.00 . A A . 57 LEU HD13 1 1 
        2  2075 1 1 57 LEU HD21 H   4.865  -1.180   4.694 1.00 . A A . 57 LEU HD21 1 1 
        2  2076 1 1 57 LEU HD22 H   6.077  -1.330   3.428 1.00 . A A . 57 LEU HD22 1 1 
        2  2077 1 1 57 LEU HD23 H   5.869   0.200   4.288 1.00 . A A . 57 LEU HD23 1 1 
        2  2078 1 1 57 LEU HG   H   7.105  -2.379   5.293 1.00 . A A . 57 LEU HG   1 1 
        2  2079 1 1 57 LEU N    N   9.101  -2.123   3.670 1.00 . A A . 57 LEU N    1 1 
        2  2080 1 1 57 LEU O    O   9.927   1.281   3.246 1.00 . A A . 57 LEU O    1 1 
        2  2081 1 1 58 GLU C    C  12.514   0.954   2.567 1.00 . A A . 58 GLU C    1 1 
        2  2082 1 1 58 GLU CA   C  12.417   0.239   3.911 1.00 . A A . 58 GLU CA   1 1 
        2  2083 1 1 58 GLU CB   C  13.540  -0.792   4.006 1.00 . A A . 58 GLU CB   1 1 
        2  2084 1 1 58 GLU CD   C  14.576  -2.533   5.496 1.00 . A A . 58 GLU CD   1 1 
        2  2085 1 1 58 GLU CG   C  13.516  -1.452   5.391 1.00 . A A . 58 GLU CG   1 1 
        2  2086 1 1 58 GLU H    H  11.121  -1.358   4.376 1.00 . A A . 58 GLU H    1 1 
        2  2087 1 1 58 GLU HA   H  12.531   0.948   4.717 1.00 . A A . 58 GLU HA   1 1 
        2  2088 1 1 58 GLU HB2  H  13.413  -1.545   3.241 1.00 . A A . 58 GLU HB2  1 1 
        2  2089 1 1 58 GLU HB3  H  14.488  -0.296   3.864 1.00 . A A . 58 GLU HB3  1 1 
        2  2090 1 1 58 GLU HG2  H  13.737  -0.695   6.129 1.00 . A A . 58 GLU HG2  1 1 
        2  2091 1 1 58 GLU HG3  H  12.545  -1.876   5.593 1.00 . A A . 58 GLU HG3  1 1 
        2  2092 1 1 58 GLU N    N  11.141  -0.445   4.020 1.00 . A A . 58 GLU N    1 1 
        2  2093 1 1 58 GLU O    O  13.061   2.063   2.473 1.00 . A A . 58 GLU O    1 1 
        2  2094 1 1 58 GLU OE1  O  15.444  -2.581   4.656 1.00 . A A . 58 GLU OE1  1 1 
        2  2095 1 1 58 GLU OE2  O  14.518  -3.287   6.434 1.00 . A A . 58 GLU OE2  1 1 
        2  2096 1 1 59 ASP C    C  11.237   2.176   0.125 1.00 . A A . 59 ASP C    1 1 
        2  2097 1 1 59 ASP CA   C  12.019   0.870   0.186 1.00 . A A . 59 ASP CA   1 1 
        2  2098 1 1 59 ASP CB   C  11.443  -0.130  -0.823 1.00 . A A . 59 ASP CB   1 1 
        2  2099 1 1 59 ASP CG   C  11.656   0.371  -2.238 1.00 . A A . 59 ASP CG   1 1 
        2  2100 1 1 59 ASP H    H  11.575  -0.567   1.675 1.00 . A A . 59 ASP H    1 1 
        2  2101 1 1 59 ASP HA   H  13.046   1.067  -0.081 1.00 . A A . 59 ASP HA   1 1 
        2  2102 1 1 59 ASP HB2  H  11.940  -1.083  -0.704 1.00 . A A . 59 ASP HB2  1 1 
        2  2103 1 1 59 ASP HB3  H  10.388  -0.260  -0.640 1.00 . A A . 59 ASP HB3  1 1 
        2  2104 1 1 59 ASP N    N  11.991   0.308   1.528 1.00 . A A . 59 ASP N    1 1 
        2  2105 1 1 59 ASP O    O  11.723   3.166  -0.404 1.00 . A A . 59 ASP O    1 1 
        2  2106 1 1 59 ASP OD1  O  12.794   0.488  -2.641 1.00 . A A . 59 ASP OD1  1 1 
        2  2107 1 1 59 ASP OD2  O  10.682   0.620  -2.905 1.00 . A A . 59 ASP OD2  1 1 
        2  2108 1 1 60 ILE C    C   9.702   4.326   1.894 1.00 . A A . 60 ILE C    1 1 
        2  2109 1 1 60 ILE CA   C   9.243   3.411   0.765 1.00 . A A . 60 ILE CA   1 1 
        2  2110 1 1 60 ILE CB   C   7.750   3.077   0.901 1.00 . A A . 60 ILE CB   1 1 
        2  2111 1 1 60 ILE CD1  C   6.001   2.099   2.390 1.00 . A A . 60 ILE CD1  1 1 
        2  2112 1 1 60 ILE CG1  C   7.504   2.273   2.181 1.00 . A A . 60 ILE CG1  1 1 
        2  2113 1 1 60 ILE CG2  C   7.293   2.249  -0.307 1.00 . A A . 60 ILE CG2  1 1 
        2  2114 1 1 60 ILE H    H   9.741   1.380   1.173 1.00 . A A . 60 ILE H    1 1 
        2  2115 1 1 60 ILE HA   H   9.395   3.943  -0.163 1.00 . A A . 60 ILE HA   1 1 
        2  2116 1 1 60 ILE HB   H   7.196   4.005   0.933 1.00 . A A . 60 ILE HB   1 1 
        2  2117 1 1 60 ILE HD11 H   5.472   2.806   1.767 1.00 . A A . 60 ILE HD11 1 1 
        2  2118 1 1 60 ILE HD12 H   5.758   2.278   3.427 1.00 . A A . 60 ILE HD12 1 1 
        2  2119 1 1 60 ILE HD13 H   5.719   1.093   2.116 1.00 . A A . 60 ILE HD13 1 1 
        2  2120 1 1 60 ILE HG12 H   7.948   1.296   2.070 1.00 . A A . 60 ILE HG12 1 1 
        2  2121 1 1 60 ILE HG13 H   7.925   2.779   3.036 1.00 . A A . 60 ILE HG13 1 1 
        2  2122 1 1 60 ILE HG21 H   7.241   1.203  -0.042 1.00 . A A . 60 ILE HG21 1 1 
        2  2123 1 1 60 ILE HG22 H   7.972   2.372  -1.138 1.00 . A A . 60 ILE HG22 1 1 
        2  2124 1 1 60 ILE HG23 H   6.309   2.577  -0.609 1.00 . A A . 60 ILE HG23 1 1 
        2  2125 1 1 60 ILE N    N  10.054   2.192   0.722 1.00 . A A . 60 ILE N    1 1 
        2  2126 1 1 60 ILE O    O   9.514   5.545   1.845 1.00 . A A . 60 ILE O    1 1 
        2  2127 1 1 61 PHE C    C  11.893   5.547   3.450 1.00 . A A . 61 PHE C    1 1 
        2  2128 1 1 61 PHE CA   C  10.928   4.497   3.987 1.00 . A A . 61 PHE CA   1 1 
        2  2129 1 1 61 PHE CB   C  11.624   3.570   5.001 1.00 . A A . 61 PHE CB   1 1 
        2  2130 1 1 61 PHE CD1  C  10.916   4.979   6.986 1.00 . A A . 61 PHE CD1  1 1 
        2  2131 1 1 61 PHE CD2  C  13.256   4.383   6.756 1.00 . A A . 61 PHE CD2  1 1 
        2  2132 1 1 61 PHE CE1  C  11.209   5.676   8.164 1.00 . A A . 61 PHE CE1  1 1 
        2  2133 1 1 61 PHE CE2  C  13.544   5.080   7.934 1.00 . A A . 61 PHE CE2  1 1 
        2  2134 1 1 61 PHE CG   C  11.942   4.331   6.278 1.00 . A A . 61 PHE CG   1 1 
        2  2135 1 1 61 PHE CZ   C  12.524   5.726   8.637 1.00 . A A . 61 PHE CZ   1 1 
        2  2136 1 1 61 PHE H    H  10.502   2.764   2.833 1.00 . A A . 61 PHE H    1 1 
        2  2137 1 1 61 PHE HA   H  10.111   5.007   4.475 1.00 . A A . 61 PHE HA   1 1 
        2  2138 1 1 61 PHE HB2  H  10.975   2.742   5.243 1.00 . A A . 61 PHE HB2  1 1 
        2  2139 1 1 61 PHE HB3  H  12.541   3.197   4.570 1.00 . A A . 61 PHE HB3  1 1 
        2  2140 1 1 61 PHE HD1  H   9.894   4.948   6.633 1.00 . A A . 61 PHE HD1  1 1 
        2  2141 1 1 61 PHE HD2  H  14.052   3.886   6.222 1.00 . A A . 61 PHE HD2  1 1 
        2  2142 1 1 61 PHE HE1  H  10.421   6.174   8.711 1.00 . A A . 61 PHE HE1  1 1 
        2  2143 1 1 61 PHE HE2  H  14.555   5.122   8.306 1.00 . A A . 61 PHE HE2  1 1 
        2  2144 1 1 61 PHE HZ   H  12.759   6.263   9.544 1.00 . A A . 61 PHE HZ   1 1 
        2  2145 1 1 61 PHE N    N  10.366   3.737   2.877 1.00 . A A . 61 PHE N    1 1 
        2  2146 1 1 61 PHE O    O  12.245   6.501   4.143 1.00 . A A . 61 PHE O    1 1 
        2  2147 1 1 62 GLN C    C  12.592   7.663   1.373 1.00 . A A . 62 GLN C    1 1 
        2  2148 1 1 62 GLN CA   C  13.231   6.274   1.520 1.00 . A A . 62 GLN CA   1 1 
        2  2149 1 1 62 GLN CB   C  13.562   5.738   0.123 1.00 . A A . 62 GLN CB   1 1 
        2  2150 1 1 62 GLN CD   C  14.650   3.925  -1.187 1.00 . A A . 62 GLN CD   1 1 
        2  2151 1 1 62 GLN CG   C  14.354   4.433   0.217 1.00 . A A . 62 GLN CG   1 1 
        2  2152 1 1 62 GLN H    H  12.015   4.558   1.718 1.00 . A A . 62 GLN H    1 1 
        2  2153 1 1 62 GLN HA   H  14.152   6.375   2.076 1.00 . A A . 62 GLN HA   1 1 
        2  2154 1 1 62 GLN HB2  H  12.641   5.558  -0.407 1.00 . A A . 62 GLN HB2  1 1 
        2  2155 1 1 62 GLN HB3  H  14.143   6.471  -0.419 1.00 . A A . 62 GLN HB3  1 1 
        2  2156 1 1 62 GLN HE21 H  13.007   2.843  -1.294 1.00 . A A . 62 GLN HE21 1 1 
        2  2157 1 1 62 GLN HE22 H  14.003   2.773  -2.667 1.00 . A A . 62 GLN HE22 1 1 
        2  2158 1 1 62 GLN HG2  H  15.281   4.609   0.740 1.00 . A A . 62 GLN HG2  1 1 
        2  2159 1 1 62 GLN HG3  H  13.784   3.688   0.748 1.00 . A A . 62 GLN HG3  1 1 
        2  2160 1 1 62 GLN N    N  12.327   5.350   2.206 1.00 . A A . 62 GLN N    1 1 
        2  2161 1 1 62 GLN NE2  N  13.824   3.117  -1.767 1.00 . A A . 62 GLN NE2  1 1 
        2  2162 1 1 62 GLN O    O  12.602   8.245   0.284 1.00 . A A . 62 GLN O    1 1 
        2  2163 1 1 62 GLN OE1  O  15.658   4.308  -1.781 1.00 . A A . 62 GLN OE1  1 1 
        2  2164 1 1 63 TRP C    C  10.384   9.653   1.356 1.00 . A A . 63 TRP C    1 1 
        2  2165 1 1 63 TRP CA   C  11.442   9.522   2.456 1.00 . A A . 63 TRP CA   1 1 
        2  2166 1 1 63 TRP CB   C  12.523  10.598   2.273 1.00 . A A . 63 TRP CB   1 1 
        2  2167 1 1 63 TRP CD1  C  14.933   9.917   2.588 1.00 . A A . 63 TRP CD1  1 1 
        2  2168 1 1 63 TRP CD2  C  13.844  10.168   4.534 1.00 . A A . 63 TRP CD2  1 1 
        2  2169 1 1 63 TRP CE2  C  15.168   9.792   4.856 1.00 . A A . 63 TRP CE2  1 1 
        2  2170 1 1 63 TRP CE3  C  12.944  10.384   5.588 1.00 . A A . 63 TRP CE3  1 1 
        2  2171 1 1 63 TRP CG   C  13.721  10.246   3.090 1.00 . A A . 63 TRP CG   1 1 
        2  2172 1 1 63 TRP CH2  C  14.675   9.861   7.211 1.00 . A A . 63 TRP CH2  1 1 
        2  2173 1 1 63 TRP CZ2  C  15.584   9.640   6.175 1.00 . A A . 63 TRP CZ2  1 1 
        2  2174 1 1 63 TRP CZ3  C  13.357  10.229   6.919 1.00 . A A . 63 TRP CZ3  1 1 
        2  2175 1 1 63 TRP H    H  12.095   7.677   3.294 1.00 . A A . 63 TRP H    1 1 
        2  2176 1 1 63 TRP HA   H  10.972   9.677   3.417 1.00 . A A . 63 TRP HA   1 1 
        2  2177 1 1 63 TRP HB2  H  12.795  10.662   1.229 1.00 . A A . 63 TRP HB2  1 1 
        2  2178 1 1 63 TRP HB3  H  12.127  11.548   2.603 1.00 . A A . 63 TRP HB3  1 1 
        2  2179 1 1 63 TRP HD1  H  15.194   9.873   1.540 1.00 . A A . 63 TRP HD1  1 1 
        2  2180 1 1 63 TRP HE1  H  16.735   9.398   3.548 1.00 . A A . 63 TRP HE1  1 1 
        2  2181 1 1 63 TRP HE3  H  11.926  10.672   5.375 1.00 . A A . 63 TRP HE3  1 1 
        2  2182 1 1 63 TRP HH2  H  14.985   9.744   8.239 1.00 . A A . 63 TRP HH2  1 1 
        2  2183 1 1 63 TRP HZ2  H  16.602   9.358   6.404 1.00 . A A . 63 TRP HZ2  1 1 
        2  2184 1 1 63 TRP HZ3  H  12.657  10.400   7.725 1.00 . A A . 63 TRP HZ3  1 1 
        2  2185 1 1 63 TRP N    N  12.051   8.188   2.456 1.00 . A A . 63 TRP N    1 1 
        2  2186 1 1 63 TRP NE1  N  15.792   9.656   3.638 1.00 . A A . 63 TRP NE1  1 1 
        2  2187 1 1 63 TRP O    O  10.183  10.741   0.803 1.00 . A A . 63 TRP O    1 1 
        2  2188 1 1 64 GLN C    C   7.342   8.319   0.559 1.00 . A A . 64 GLN C    1 1 
        2  2189 1 1 64 GLN CA   C   8.731   8.532  -0.037 1.00 . A A . 64 GLN CA   1 1 
        2  2190 1 1 64 GLN CB   C   9.045   7.434  -1.061 1.00 . A A . 64 GLN CB   1 1 
        2  2191 1 1 64 GLN CD   C   9.147   8.586  -3.278 1.00 . A A . 64 GLN CD   1 1 
        2  2192 1 1 64 GLN CG   C   8.294   7.713  -2.370 1.00 . A A . 64 GLN CG   1 1 
        2  2193 1 1 64 GLN H    H   9.968   7.697   1.460 1.00 . A A . 64 GLN H    1 1 
        2  2194 1 1 64 GLN HA   H   8.743   9.487  -0.543 1.00 . A A . 64 GLN HA   1 1 
        2  2195 1 1 64 GLN HB2  H  10.104   7.469  -1.258 1.00 . A A . 64 GLN HB2  1 1 
        2  2196 1 1 64 GLN HB3  H   8.779   6.452  -0.697 1.00 . A A . 64 GLN HB3  1 1 
        2  2197 1 1 64 GLN HE21 H   8.394   7.853  -4.971 1.00 . A A . 64 GLN HE21 1 1 
        2  2198 1 1 64 GLN HE22 H   9.576   9.056  -5.141 1.00 . A A . 64 GLN HE22 1 1 
        2  2199 1 1 64 GLN HG2  H   8.086   6.769  -2.852 1.00 . A A . 64 GLN HG2  1 1 
        2  2200 1 1 64 GLN HG3  H   7.354   8.208  -2.174 1.00 . A A . 64 GLN HG3  1 1 
        2  2201 1 1 64 GLN N    N   9.746   8.543   1.014 1.00 . A A . 64 GLN N    1 1 
        2  2202 1 1 64 GLN NE2  N   9.025   8.485  -4.565 1.00 . A A . 64 GLN NE2  1 1 
        2  2203 1 1 64 GLN O    O   6.802   7.211   0.511 1.00 . A A . 64 GLN O    1 1 
        2  2204 1 1 64 GLN OE1  O   9.964   9.376  -2.793 1.00 . A A . 64 GLN OE1  1 1 
        2  2205 1 1 65 PRO C    C   4.347   8.878   0.806 1.00 . A A . 65 PRO C    1 1 
        2  2206 1 1 65 PRO CA   C   5.437   9.209   1.812 1.00 . A A . 65 PRO CA   1 1 
        2  2207 1 1 65 PRO CB   C   5.195  10.592   2.429 1.00 . A A . 65 PRO CB   1 1 
        2  2208 1 1 65 PRO CD   C   7.316  10.705   1.315 1.00 . A A . 65 PRO CD   1 1 
        2  2209 1 1 65 PRO CG   C   6.071  11.511   1.648 1.00 . A A . 65 PRO CG   1 1 
        2  2210 1 1 65 PRO HA   H   5.441   8.487   2.615 1.00 . A A . 65 PRO HA   1 1 
        2  2211 1 1 65 PRO HB2  H   4.155  10.868   2.330 1.00 . A A . 65 PRO HB2  1 1 
        2  2212 1 1 65 PRO HB3  H   5.483  10.606   3.468 1.00 . A A . 65 PRO HB3  1 1 
        2  2213 1 1 65 PRO HD2  H   7.770  11.086   0.411 1.00 . A A . 65 PRO HD2  1 1 
        2  2214 1 1 65 PRO HD3  H   8.018  10.735   2.136 1.00 . A A . 65 PRO HD3  1 1 
        2  2215 1 1 65 PRO HG2  H   5.567  11.820   0.743 1.00 . A A . 65 PRO HG2  1 1 
        2  2216 1 1 65 PRO HG3  H   6.360  12.375   2.227 1.00 . A A . 65 PRO HG3  1 1 
        2  2217 1 1 65 PRO N    N   6.782   9.333   1.169 1.00 . A A . 65 PRO N    1 1 
        2  2218 1 1 65 PRO O    O   3.361   8.225   1.149 1.00 . A A . 65 PRO O    1 1 
        2  2219 1 1 66 GLU C    C   4.063   9.471  -2.845 1.00 . A A . 66 GLU C    1 1 
        2  2220 1 1 66 GLU CA   C   3.509   9.144  -1.461 1.00 . A A . 66 GLU CA   1 1 
        2  2221 1 1 66 GLU CB   C   2.271  10.012  -1.174 1.00 . A A . 66 GLU CB   1 1 
        2  2222 1 1 66 GLU CD   C   2.252  11.929   0.480 1.00 . A A . 66 GLU CD   1 1 
        2  2223 1 1 66 GLU CG   C   2.706  11.468  -0.893 1.00 . A A . 66 GLU CG   1 1 
        2  2224 1 1 66 GLU H    H   5.306   9.885  -0.636 1.00 . A A . 66 GLU H    1 1 
        2  2225 1 1 66 GLU HA   H   3.217   8.108  -1.428 1.00 . A A . 66 GLU HA   1 1 
        2  2226 1 1 66 GLU HB2  H   1.622  10.004  -2.038 1.00 . A A . 66 GLU HB2  1 1 
        2  2227 1 1 66 GLU HB3  H   1.749   9.615  -0.317 1.00 . A A . 66 GLU HB3  1 1 
        2  2228 1 1 66 GLU HG2  H   3.782  11.554  -0.958 1.00 . A A . 66 GLU HG2  1 1 
        2  2229 1 1 66 GLU HG3  H   2.271  12.115  -1.640 1.00 . A A . 66 GLU HG3  1 1 
        2  2230 1 1 66 GLU N    N   4.513   9.350  -0.425 1.00 . A A . 66 GLU N    1 1 
        2  2231 1 1 66 GLU O    O   3.449   9.088  -3.815 1.00 . A A . 66 GLU O    1 1 
        2  2232 1 1 66 GLU OXT  O   5.085  10.113  -2.914 1.00 . A A . 66 GLU OXT  1 1 
        2  2233 1 1 66 GLU OE1  O   1.241  11.449   0.954 1.00 . A A . 66 GLU OE1  1 1 
        2  2234 1 1 66 GLU OE2  O   2.903  12.783   1.035 1.00 . A A . 66 GLU OE2  1 1 
        3  2235 1 1  1 MET C    C   3.683   9.788  -6.492 1.00 . A A .  1 MET C    1 1 
        3  2236 1 1  1 MET CA   C   2.242   9.988  -6.052 1.00 . A A .  1 MET CA   1 1 
        3  2237 1 1  1 MET CB   C   1.448  10.688  -7.156 1.00 . A A .  1 MET CB   1 1 
        3  2238 1 1  1 MET CE   C  -0.467   8.636  -8.734 1.00 . A A .  1 MET CE   1 1 
        3  2239 1 1  1 MET CG   C  -0.051  10.571  -6.864 1.00 . A A .  1 MET CG   1 1 
        3  2240 1 1  1 MET H1   H   1.912  11.691  -4.796 1.00 . A A .  1 MET H1   1 1 
        3  2241 1 1  1 MET HA   H   1.795   9.022  -5.877 1.00 . A A .  1 MET HA   1 1 
        3  2242 1 1  1 MET HB2  H   1.730  11.731  -7.188 1.00 . A A .  1 MET HB2  1 1 
        3  2243 1 1  1 MET HB3  H   1.662  10.236  -8.114 1.00 . A A .  1 MET HB3  1 1 
        3  2244 1 1  1 MET HE1  H   0.491   8.227  -9.023 1.00 . A A .  1 MET HE1  1 1 
        3  2245 1 1  1 MET HE2  H  -0.620   9.593  -9.214 1.00 . A A .  1 MET HE2  1 1 
        3  2246 1 1  1 MET HE3  H  -1.245   7.967  -9.067 1.00 . A A .  1 MET HE3  1 1 
        3  2247 1 1  1 MET HG2  H  -0.273  10.980  -5.889 1.00 . A A .  1 MET HG2  1 1 
        3  2248 1 1  1 MET HG3  H  -0.607  11.130  -7.602 1.00 . A A .  1 MET HG3  1 1 
        3  2249 1 1  1 MET N    N   2.169  10.743  -4.808 1.00 . A A .  1 MET N    1 1 
        3  2250 1 1  1 MET O    O   4.131   8.655  -6.689 1.00 . A A .  1 MET O    1 1 
        3  2251 1 1  1 MET SD   S  -0.537   8.826  -6.931 1.00 . A A .  1 MET SD   1 1 
        3  2252 1 1  2 ILE C    C   6.645  10.123  -6.103 1.00 . A A .  2 ILE C    1 1 
        3  2253 1 1  2 ILE CA   C   5.770  10.843  -7.123 1.00 . A A .  2 ILE CA   1 1 
        3  2254 1 1  2 ILE CB   C   6.292  12.268  -7.366 1.00 . A A .  2 ILE CB   1 1 
        3  2255 1 1  2 ILE CD1  C   5.746  12.130  -9.829 1.00 . A A .  2 ILE CD1  1 1 
        3  2256 1 1  2 ILE CG1  C   5.526  12.922  -8.531 1.00 . A A .  2 ILE CG1  1 1 
        3  2257 1 1  2 ILE CG2  C   7.785  12.223  -7.716 1.00 . A A .  2 ILE CG2  1 1 
        3  2258 1 1  2 ILE H    H   3.978  11.763  -6.504 1.00 . A A .  2 ILE H    1 1 
        3  2259 1 1  2 ILE HA   H   5.816  10.294  -8.053 1.00 . A A .  2 ILE HA   1 1 
        3  2260 1 1  2 ILE HB   H   6.166  12.860  -6.468 1.00 . A A .  2 ILE HB   1 1 
        3  2261 1 1  2 ILE HD11 H   5.029  11.324  -9.899 1.00 . A A .  2 ILE HD11 1 1 
        3  2262 1 1  2 ILE HD12 H   6.748  11.736  -9.884 1.00 . A A .  2 ILE HD12 1 1 
        3  2263 1 1  2 ILE HD13 H   5.601  12.796 -10.666 1.00 . A A .  2 ILE HD13 1 1 
        3  2264 1 1  2 ILE HG12 H   4.475  12.954  -8.294 1.00 . A A .  2 ILE HG12 1 1 
        3  2265 1 1  2 ILE HG13 H   5.880  13.932  -8.669 1.00 . A A .  2 ILE HG13 1 1 
        3  2266 1 1  2 ILE HG21 H   8.072  13.170  -8.149 1.00 . A A .  2 ILE HG21 1 1 
        3  2267 1 1  2 ILE HG22 H   7.978  11.441  -8.438 1.00 . A A .  2 ILE HG22 1 1 
        3  2268 1 1  2 ILE HG23 H   8.372  12.049  -6.826 1.00 . A A .  2 ILE HG23 1 1 
        3  2269 1 1  2 ILE N    N   4.393  10.888  -6.665 1.00 . A A .  2 ILE N    1 1 
        3  2270 1 1  2 ILE O    O   7.522   9.340  -6.468 1.00 . A A .  2 ILE O    1 1 
        3  2271 1 1  3 ILE C    C   7.095   8.352  -3.620 1.00 . A A .  3 ILE C    1 1 
        3  2272 1 1  3 ILE CA   C   7.263   9.872  -3.758 1.00 . A A .  3 ILE CA   1 1 
        3  2273 1 1  3 ILE CB   C   6.980  10.586  -2.418 1.00 . A A .  3 ILE CB   1 1 
        3  2274 1 1  3 ILE CD1  C   4.902  12.041  -2.642 1.00 . A A .  3 ILE CD1  1 1 
        3  2275 1 1  3 ILE CG1  C   5.456  10.682  -2.172 1.00 . A A .  3 ILE CG1  1 1 
        3  2276 1 1  3 ILE CG2  C   7.613  11.987  -2.424 1.00 . A A .  3 ILE CG2  1 1 
        3  2277 1 1  3 ILE H    H   5.754  11.094  -4.603 1.00 . A A .  3 ILE H    1 1 
        3  2278 1 1  3 ILE HA   H   8.297  10.052  -4.015 1.00 . A A .  3 ILE HA   1 1 
        3  2279 1 1  3 ILE HB   H   7.444  10.004  -1.633 1.00 . A A .  3 ILE HB   1 1 
        3  2280 1 1  3 ILE HD11 H   5.496  12.462  -3.438 1.00 . A A .  3 ILE HD11 1 1 
        3  2281 1 1  3 ILE HD12 H   4.908  12.722  -1.801 1.00 . A A .  3 ILE HD12 1 1 
        3  2282 1 1  3 ILE HD13 H   3.884  11.922  -2.982 1.00 . A A .  3 ILE HD13 1 1 
        3  2283 1 1  3 ILE HG12 H   4.941   9.876  -2.674 1.00 . A A .  3 ILE HG12 1 1 
        3  2284 1 1  3 ILE HG13 H   5.281  10.583  -1.110 1.00 . A A .  3 ILE HG13 1 1 
        3  2285 1 1  3 ILE HG21 H   7.310  12.524  -1.538 1.00 . A A .  3 ILE HG21 1 1 
        3  2286 1 1  3 ILE HG22 H   7.275  12.535  -3.290 1.00 . A A .  3 ILE HG22 1 1 
        3  2287 1 1  3 ILE HG23 H   8.687  11.904  -2.448 1.00 . A A .  3 ILE HG23 1 1 
        3  2288 1 1  3 ILE N    N   6.441  10.433  -4.829 1.00 . A A .  3 ILE N    1 1 
        3  2289 1 1  3 ILE O    O   6.964   7.835  -2.514 1.00 . A A .  3 ILE O    1 1 
        3  2290 1 1  4 ASN C    C   5.910   5.676  -3.907 1.00 . A A .  4 ASN C    1 1 
        3  2291 1 1  4 ASN CA   C   7.081   6.175  -4.739 1.00 . A A .  4 ASN CA   1 1 
        3  2292 1 1  4 ASN CB   C   8.382   5.566  -4.215 1.00 . A A .  4 ASN CB   1 1 
        3  2293 1 1  4 ASN CG   C   8.409   4.080  -4.538 1.00 . A A .  4 ASN CG   1 1 
        3  2294 1 1  4 ASN H    H   7.303   8.113  -5.593 1.00 . A A .  4 ASN H    1 1 
        3  2295 1 1  4 ASN HA   H   6.933   5.833  -5.755 1.00 . A A .  4 ASN HA   1 1 
        3  2296 1 1  4 ASN HB2  H   9.225   6.050  -4.680 1.00 . A A .  4 ASN HB2  1 1 
        3  2297 1 1  4 ASN HB3  H   8.433   5.700  -3.144 1.00 . A A .  4 ASN HB3  1 1 
        3  2298 1 1  4 ASN HD21 H   8.540   3.553  -2.655 1.00 . A A .  4 ASN HD21 1 1 
        3  2299 1 1  4 ASN HD22 H   8.505   2.260  -3.766 1.00 . A A .  4 ASN HD22 1 1 
        3  2300 1 1  4 ASN N    N   7.149   7.640  -4.747 1.00 . A A .  4 ASN N    1 1 
        3  2301 1 1  4 ASN ND2  N   8.494   3.222  -3.580 1.00 . A A .  4 ASN ND2  1 1 
        3  2302 1 1  4 ASN O    O   6.072   4.810  -3.048 1.00 . A A .  4 ASN O    1 1 
        3  2303 1 1  4 ASN OD1  O   8.342   3.694  -5.711 1.00 . A A .  4 ASN OD1  1 1 
        3  2304 1 1  5 ASN C    C   3.392   4.403  -3.233 1.00 . A A .  5 ASN C    1 1 
        3  2305 1 1  5 ASN CA   C   3.574   5.920  -3.317 1.00 . A A .  5 ASN CA   1 1 
        3  2306 1 1  5 ASN CB   C   2.322   6.566  -3.913 1.00 . A A .  5 ASN CB   1 1 
        3  2307 1 1  5 ASN CG   C   1.844   7.686  -3.010 1.00 . A A .  5 ASN CG   1 1 
        3  2308 1 1  5 ASN H    H   4.717   6.979  -4.784 1.00 . A A .  5 ASN H    1 1 
        3  2309 1 1  5 ASN HA   H   3.720   6.307  -2.321 1.00 . A A .  5 ASN HA   1 1 
        3  2310 1 1  5 ASN HB2  H   2.539   6.953  -4.899 1.00 . A A .  5 ASN HB2  1 1 
        3  2311 1 1  5 ASN HB3  H   1.542   5.829  -4.005 1.00 . A A .  5 ASN HB3  1 1 
        3  2312 1 1  5 ASN HD21 H   3.178   8.994  -3.671 1.00 . A A .  5 ASN HD21 1 1 
        3  2313 1 1  5 ASN HD22 H   2.130   9.570  -2.482 1.00 . A A .  5 ASN HD22 1 1 
        3  2314 1 1  5 ASN N    N   4.754   6.267  -4.111 1.00 . A A .  5 ASN N    1 1 
        3  2315 1 1  5 ASN ND2  N   2.431   8.836  -3.059 1.00 . A A .  5 ASN ND2  1 1 
        3  2316 1 1  5 ASN O    O   3.381   3.712  -4.254 1.00 . A A .  5 ASN O    1 1 
        3  2317 1 1  5 ASN OD1  O   0.909   7.501  -2.233 1.00 . A A .  5 ASN OD1  1 1 
        3  2318 1 1  6 LEU C    C   1.863   1.938  -2.560 1.00 . A A .  6 LEU C    1 1 
        3  2319 1 1  6 LEU CA   C   3.076   2.450  -1.801 1.00 . A A .  6 LEU CA   1 1 
        3  2320 1 1  6 LEU CB   C   2.942   2.150  -0.288 1.00 . A A .  6 LEU CB   1 1 
        3  2321 1 1  6 LEU CD1  C   1.334   0.195  -0.190 1.00 . A A .  6 LEU CD1  1 1 
        3  2322 1 1  6 LEU CD2  C   3.686  -0.200  -0.932 1.00 . A A .  6 LEU CD2  1 1 
        3  2323 1 1  6 LEU CG   C   2.788   0.630  -0.007 1.00 . A A .  6 LEU CG   1 1 
        3  2324 1 1  6 LEU H    H   3.239   4.484  -1.232 1.00 . A A .  6 LEU H    1 1 
        3  2325 1 1  6 LEU HA   H   3.963   1.964  -2.181 1.00 . A A .  6 LEU HA   1 1 
        3  2326 1 1  6 LEU HB2  H   3.822   2.511   0.226 1.00 . A A .  6 LEU HB2  1 1 
        3  2327 1 1  6 LEU HB3  H   2.084   2.679   0.098 1.00 . A A .  6 LEU HB3  1 1 
        3  2328 1 1  6 LEU HD11 H   0.649   1.024  -0.082 1.00 . A A .  6 LEU HD11 1 1 
        3  2329 1 1  6 LEU HD12 H   1.108  -0.551   0.555 1.00 . A A .  6 LEU HD12 1 1 
        3  2330 1 1  6 LEU HD13 H   1.222  -0.247  -1.170 1.00 . A A .  6 LEU HD13 1 1 
        3  2331 1 1  6 LEU HD21 H   3.149  -0.443  -1.837 1.00 . A A .  6 LEU HD21 1 1 
        3  2332 1 1  6 LEU HD22 H   3.922  -1.122  -0.423 1.00 . A A .  6 LEU HD22 1 1 
        3  2333 1 1  6 LEU HD23 H   4.605   0.315  -1.161 1.00 . A A .  6 LEU HD23 1 1 
        3  2334 1 1  6 LEU HG   H   3.060   0.449   1.023 1.00 . A A .  6 LEU HG   1 1 
        3  2335 1 1  6 LEU N    N   3.226   3.889  -2.016 1.00 . A A .  6 LEU N    1 1 
        3  2336 1 1  6 LEU O    O   1.925   0.910  -3.227 1.00 . A A .  6 LEU O    1 1 
        3  2337 1 1  7 LYS C    C  -0.071   2.102  -4.731 1.00 . A A .  7 LYS C    1 1 
        3  2338 1 1  7 LYS CA   C  -0.414   2.336  -3.266 1.00 . A A .  7 LYS CA   1 1 
        3  2339 1 1  7 LYS CB   C  -1.478   3.435  -3.125 1.00 . A A .  7 LYS CB   1 1 
        3  2340 1 1  7 LYS CD   C  -1.827   5.924  -3.139 1.00 . A A .  7 LYS CD   1 1 
        3  2341 1 1  7 LYS CE   C  -1.761   6.092  -1.612 1.00 . A A .  7 LYS CE   1 1 
        3  2342 1 1  7 LYS CG   C  -0.883   4.792  -3.549 1.00 . A A .  7 LYS CG   1 1 
        3  2343 1 1  7 LYS H    H   0.812   3.521  -1.991 1.00 . A A .  7 LYS H    1 1 
        3  2344 1 1  7 LYS HA   H  -0.812   1.414  -2.866 1.00 . A A .  7 LYS HA   1 1 
        3  2345 1 1  7 LYS HB2  H  -2.312   3.183  -3.768 1.00 . A A .  7 LYS HB2  1 1 
        3  2346 1 1  7 LYS HB3  H  -1.812   3.481  -2.099 1.00 . A A .  7 LYS HB3  1 1 
        3  2347 1 1  7 LYS HD2  H  -1.541   6.839  -3.639 1.00 . A A .  7 LYS HD2  1 1 
        3  2348 1 1  7 LYS HD3  H  -2.839   5.674  -3.423 1.00 . A A .  7 LYS HD3  1 1 
        3  2349 1 1  7 LYS HE2  H  -2.734   5.948  -1.168 1.00 . A A .  7 LYS HE2  1 1 
        3  2350 1 1  7 LYS HE3  H  -1.083   5.353  -1.209 1.00 . A A .  7 LYS HE3  1 1 
        3  2351 1 1  7 LYS HG2  H   0.066   4.952  -3.063 1.00 . A A .  7 LYS HG2  1 1 
        3  2352 1 1  7 LYS HG3  H  -0.757   4.823  -4.622 1.00 . A A .  7 LYS HG3  1 1 
        3  2353 1 1  7 LYS HZ1  H  -1.265   7.493  -0.221 1.00 . A A .  7 LYS HZ1  1 1 
        3  2354 1 1  7 LYS HZ2  H  -1.862   8.207  -1.623 1.00 . A A .  7 LYS HZ2  1 1 
        3  2355 1 1  7 LYS HZ3  H  -0.276   7.574  -1.591 1.00 . A A .  7 LYS HZ3  1 1 
        3  2356 1 1  7 LYS N    N   0.783   2.695  -2.518 1.00 . A A .  7 LYS N    1 1 
        3  2357 1 1  7 LYS NZ   N  -1.260   7.439  -1.264 1.00 . A A .  7 LYS NZ   1 1 
        3  2358 1 1  7 LYS O    O  -0.556   1.149  -5.345 1.00 . A A .  7 LYS O    1 1 
        3  2359 1 1  8 LEU C    C   2.006   1.471  -6.799 1.00 . A A .  8 LEU C    1 1 
        3  2360 1 1  8 LEU CA   C   1.248   2.781  -6.656 1.00 . A A .  8 LEU CA   1 1 
        3  2361 1 1  8 LEU CB   C   2.140   3.948  -7.091 1.00 . A A .  8 LEU CB   1 1 
        3  2362 1 1  8 LEU CD1  C   2.221   6.423  -7.503 1.00 . A A .  8 LEU CD1  1 1 
        3  2363 1 1  8 LEU CD2  C   0.107   5.151  -7.959 1.00 . A A .  8 LEU CD2  1 1 
        3  2364 1 1  8 LEU CG   C   1.338   5.256  -7.057 1.00 . A A .  8 LEU CG   1 1 
        3  2365 1 1  8 LEU H    H   1.196   3.649  -4.717 1.00 . A A .  8 LEU H    1 1 
        3  2366 1 1  8 LEU HA   H   0.386   2.733  -7.302 1.00 . A A .  8 LEU HA   1 1 
        3  2367 1 1  8 LEU HB2  H   3.014   4.009  -6.455 1.00 . A A .  8 LEU HB2  1 1 
        3  2368 1 1  8 LEU HB3  H   2.472   3.760  -8.104 1.00 . A A .  8 LEU HB3  1 1 
        3  2369 1 1  8 LEU HD11 H   2.321   6.388  -8.581 1.00 . A A .  8 LEU HD11 1 1 
        3  2370 1 1  8 LEU HD12 H   3.199   6.368  -7.050 1.00 . A A .  8 LEU HD12 1 1 
        3  2371 1 1  8 LEU HD13 H   1.749   7.354  -7.230 1.00 . A A .  8 LEU HD13 1 1 
        3  2372 1 1  8 LEU HD21 H  -0.039   6.066  -8.510 1.00 . A A .  8 LEU HD21 1 1 
        3  2373 1 1  8 LEU HD22 H  -0.748   4.982  -7.321 1.00 . A A .  8 LEU HD22 1 1 
        3  2374 1 1  8 LEU HD23 H   0.215   4.334  -8.657 1.00 . A A .  8 LEU HD23 1 1 
        3  2375 1 1  8 LEU HG   H   1.031   5.445  -6.040 1.00 . A A .  8 LEU HG   1 1 
        3  2376 1 1  8 LEU N    N   0.805   2.944  -5.274 1.00 . A A .  8 LEU N    1 1 
        3  2377 1 1  8 LEU O    O   1.779   0.699  -7.727 1.00 . A A .  8 LEU O    1 1 
        3  2378 1 1  9 ILE C    C   2.505  -1.202  -5.570 1.00 . A A .  9 ILE C    1 1 
        3  2379 1 1  9 ILE CA   C   3.528  -0.087  -5.756 1.00 . A A .  9 ILE CA   1 1 
        3  2380 1 1  9 ILE CB   C   4.557  -0.092  -4.611 1.00 . A A .  9 ILE CB   1 1 
        3  2381 1 1  9 ILE CD1  C   6.263   1.014  -6.084 1.00 . A A .  9 ILE CD1  1 1 
        3  2382 1 1  9 ILE CG1  C   5.507   1.106  -4.758 1.00 . A A .  9 ILE CG1  1 1 
        3  2383 1 1  9 ILE CG2  C   5.379  -1.392  -4.653 1.00 . A A .  9 ILE CG2  1 1 
        3  2384 1 1  9 ILE H    H   2.906   1.809  -5.069 1.00 . A A .  9 ILE H    1 1 
        3  2385 1 1  9 ILE HA   H   4.034  -0.243  -6.698 1.00 . A A .  9 ILE HA   1 1 
        3  2386 1 1  9 ILE HB   H   4.038  -0.039  -3.665 1.00 . A A .  9 ILE HB   1 1 
        3  2387 1 1  9 ILE HD11 H   6.509  -0.013  -6.312 1.00 . A A .  9 ILE HD11 1 1 
        3  2388 1 1  9 ILE HD12 H   7.169   1.592  -5.994 1.00 . A A .  9 ILE HD12 1 1 
        3  2389 1 1  9 ILE HD13 H   5.652   1.422  -6.874 1.00 . A A .  9 ILE HD13 1 1 
        3  2390 1 1  9 ILE HG12 H   4.952   2.031  -4.724 1.00 . A A .  9 ILE HG12 1 1 
        3  2391 1 1  9 ILE HG13 H   6.219   1.096  -3.948 1.00 . A A .  9 ILE HG13 1 1 
        3  2392 1 1  9 ILE HG21 H   6.432  -1.163  -4.571 1.00 . A A .  9 ILE HG21 1 1 
        3  2393 1 1  9 ILE HG22 H   5.221  -1.897  -5.594 1.00 . A A .  9 ILE HG22 1 1 
        3  2394 1 1  9 ILE HG23 H   5.090  -2.033  -3.833 1.00 . A A .  9 ILE HG23 1 1 
        3  2395 1 1  9 ILE N    N   2.830   1.180  -5.817 1.00 . A A .  9 ILE N    1 1 
        3  2396 1 1  9 ILE O    O   2.628  -2.287  -6.137 1.00 . A A .  9 ILE O    1 1 
        3  2397 1 1 10 ARG C    C  -0.237  -2.391  -5.622 1.00 . A A . 10 ARG C    1 1 
        3  2398 1 1 10 ARG CA   C   0.524  -1.934  -4.382 1.00 . A A . 10 ARG CA   1 1 
        3  2399 1 1 10 ARG CB   C  -0.449  -1.353  -3.366 1.00 . A A . 10 ARG CB   1 1 
        3  2400 1 1 10 ARG CD   C  -2.443  -1.814  -1.966 1.00 . A A . 10 ARG CD   1 1 
        3  2401 1 1 10 ARG CG   C  -1.465  -2.408  -2.970 1.00 . A A . 10 ARG CG   1 1 
        3  2402 1 1 10 ARG CZ   C  -4.069  -0.771  -3.485 1.00 . A A . 10 ARG CZ   1 1 
        3  2403 1 1 10 ARG H    H   1.548  -0.081  -4.250 1.00 . A A . 10 ARG H    1 1 
        3  2404 1 1 10 ARG HA   H   1.013  -2.785  -3.933 1.00 . A A . 10 ARG HA   1 1 
        3  2405 1 1 10 ARG HB2  H   0.092  -1.019  -2.496 1.00 . A A . 10 ARG HB2  1 1 
        3  2406 1 1 10 ARG HB3  H  -0.965  -0.520  -3.817 1.00 . A A . 10 ARG HB3  1 1 
        3  2407 1 1 10 ARG HD2  H  -3.166  -2.561  -1.674 1.00 . A A . 10 ARG HD2  1 1 
        3  2408 1 1 10 ARG HD3  H  -1.881  -1.501  -1.095 1.00 . A A . 10 ARG HD3  1 1 
        3  2409 1 1 10 ARG HE   H  -2.920   0.225  -2.158 1.00 . A A . 10 ARG HE   1 1 
        3  2410 1 1 10 ARG HG2  H  -1.981  -2.762  -3.851 1.00 . A A . 10 ARG HG2  1 1 
        3  2411 1 1 10 ARG HG3  H  -0.943  -3.237  -2.512 1.00 . A A . 10 ARG HG3  1 1 
        3  2412 1 1 10 ARG HH11 H  -3.851  -2.788  -3.765 1.00 . A A . 10 ARG HH11 1 1 
        3  2413 1 1 10 ARG HH12 H  -5.009  -2.029  -4.743 1.00 . A A . 10 ARG HH12 1 1 
        3  2414 1 1 10 ARG HH21 H  -4.522   1.197  -3.522 1.00 . A A . 10 ARG HH21 1 1 
        3  2415 1 1 10 ARG HH22 H  -5.416   0.228  -4.604 1.00 . A A . 10 ARG HH22 1 1 
        3  2416 1 1 10 ARG N    N   1.536  -0.948  -4.712 1.00 . A A . 10 ARG N    1 1 
        3  2417 1 1 10 ARG NE   N  -3.139  -0.658  -2.533 1.00 . A A . 10 ARG NE   1 1 
        3  2418 1 1 10 ARG NH1  N  -4.320  -1.934  -4.020 1.00 . A A . 10 ARG NH1  1 1 
        3  2419 1 1 10 ARG NH2  N  -4.707   0.288  -3.895 1.00 . A A . 10 ARG NH2  1 1 
        3  2420 1 1 10 ARG O    O  -0.416  -3.598  -5.826 1.00 . A A . 10 ARG O    1 1 
        3  2421 1 1 11 GLU C    C  -0.340  -2.645  -8.583 1.00 . A A . 11 GLU C    1 1 
        3  2422 1 1 11 GLU CA   C  -1.298  -1.853  -7.717 1.00 . A A . 11 GLU CA   1 1 
        3  2423 1 1 11 GLU CB   C  -1.901  -0.659  -8.487 1.00 . A A . 11 GLU CB   1 1 
        3  2424 1 1 11 GLU CD   C  -1.478   1.613  -9.458 1.00 . A A . 11 GLU CD   1 1 
        3  2425 1 1 11 GLU CG   C  -0.864   0.456  -8.688 1.00 . A A . 11 GLU CG   1 1 
        3  2426 1 1 11 GLU H    H  -0.425  -0.509  -6.317 1.00 . A A . 11 GLU H    1 1 
        3  2427 1 1 11 GLU HA   H  -2.094  -2.523  -7.426 1.00 . A A . 11 GLU HA   1 1 
        3  2428 1 1 11 GLU HB2  H  -2.242  -1.008  -9.451 1.00 . A A . 11 GLU HB2  1 1 
        3  2429 1 1 11 GLU HB3  H  -2.748  -0.272  -7.941 1.00 . A A . 11 GLU HB3  1 1 
        3  2430 1 1 11 GLU HG2  H  -0.528   0.815  -7.728 1.00 . A A . 11 GLU HG2  1 1 
        3  2431 1 1 11 GLU HG3  H  -0.020   0.071  -9.242 1.00 . A A . 11 GLU HG3  1 1 
        3  2432 1 1 11 GLU N    N  -0.628  -1.453  -6.487 1.00 . A A . 11 GLU N    1 1 
        3  2433 1 1 11 GLU O    O  -0.698  -3.683  -9.146 1.00 . A A . 11 GLU O    1 1 
        3  2434 1 1 11 GLU OE1  O  -2.611   1.950  -9.183 1.00 . A A . 11 GLU OE1  1 1 
        3  2435 1 1 11 GLU OE2  O  -0.820   2.147 -10.319 1.00 . A A . 11 GLU OE2  1 1 
        3  2436 1 1 12 LYS C    C   2.073  -4.369  -8.550 1.00 . A A . 12 LYS C    1 1 
        3  2437 1 1 12 LYS CA   C   1.962  -3.002  -9.206 1.00 . A A . 12 LYS CA   1 1 
        3  2438 1 1 12 LYS CB   C   3.288  -2.255  -9.128 1.00 . A A . 12 LYS CB   1 1 
        3  2439 1 1 12 LYS CD   C   4.488  -0.238  -9.967 1.00 . A A . 12 LYS CD   1 1 
        3  2440 1 1 12 LYS CE   C   4.333   1.003 -10.843 1.00 . A A . 12 LYS CE   1 1 
        3  2441 1 1 12 LYS CG   C   3.178  -1.001  -9.989 1.00 . A A . 12 LYS CG   1 1 
        3  2442 1 1 12 LYS H    H   1.156  -1.470  -8.001 1.00 . A A . 12 LYS H    1 1 
        3  2443 1 1 12 LYS HA   H   1.690  -3.105 -10.248 1.00 . A A . 12 LYS HA   1 1 
        3  2444 1 1 12 LYS HB2  H   3.526  -1.999  -8.108 1.00 . A A . 12 LYS HB2  1 1 
        3  2445 1 1 12 LYS HB3  H   4.082  -2.873  -9.518 1.00 . A A . 12 LYS HB3  1 1 
        3  2446 1 1 12 LYS HD2  H   4.708   0.045  -8.948 1.00 . A A . 12 LYS HD2  1 1 
        3  2447 1 1 12 LYS HD3  H   5.278  -0.865 -10.354 1.00 . A A . 12 LYS HD3  1 1 
        3  2448 1 1 12 LYS HE2  H   3.994   0.692 -11.817 1.00 . A A . 12 LYS HE2  1 1 
        3  2449 1 1 12 LYS HE3  H   3.576   1.634 -10.402 1.00 . A A . 12 LYS HE3  1 1 
        3  2450 1 1 12 LYS HG2  H   2.958  -1.295 -11.004 1.00 . A A . 12 LYS HG2  1 1 
        3  2451 1 1 12 LYS HG3  H   2.385  -0.363  -9.626 1.00 . A A . 12 LYS HG3  1 1 
        3  2452 1 1 12 LYS HZ1  H   5.475   2.750 -10.759 1.00 . A A . 12 LYS HZ1  1 1 
        3  2453 1 1 12 LYS HZ2  H   5.998   1.618 -11.887 1.00 . A A . 12 LYS HZ2  1 1 
        3  2454 1 1 12 LYS HZ3  H   6.318   1.344 -10.262 1.00 . A A . 12 LYS HZ3  1 1 
        3  2455 1 1 12 LYS N    N   0.919  -2.244  -8.555 1.00 . A A . 12 LYS N    1 1 
        3  2456 1 1 12 LYS NZ   N   5.619   1.735 -10.925 1.00 . A A . 12 LYS NZ   1 1 
        3  2457 1 1 12 LYS O    O   2.159  -5.388  -9.230 1.00 . A A . 12 LYS O    1 1 
        3  2458 1 1 13 LYS C    C   0.600  -6.382  -6.714 1.00 . A A . 13 LYS C    1 1 
        3  2459 1 1 13 LYS CA   C   1.924  -5.647  -6.477 1.00 . A A . 13 LYS CA   1 1 
        3  2460 1 1 13 LYS CB   C   2.192  -5.422  -4.974 1.00 . A A . 13 LYS CB   1 1 
        3  2461 1 1 13 LYS CD   C   3.892  -6.556  -3.463 1.00 . A A . 13 LYS CD   1 1 
        3  2462 1 1 13 LYS CE   C   5.147  -6.705  -4.347 1.00 . A A . 13 LYS CE   1 1 
        3  2463 1 1 13 LYS CG   C   2.628  -6.756  -4.322 1.00 . A A . 13 LYS CG   1 1 
        3  2464 1 1 13 LYS H    H   1.816  -3.541  -6.746 1.00 . A A . 13 LYS H    1 1 
        3  2465 1 1 13 LYS HA   H   2.707  -6.274  -6.879 1.00 . A A . 13 LYS HA   1 1 
        3  2466 1 1 13 LYS HB2  H   2.943  -4.655  -4.854 1.00 . A A . 13 LYS HB2  1 1 
        3  2467 1 1 13 LYS HB3  H   1.271  -5.090  -4.514 1.00 . A A . 13 LYS HB3  1 1 
        3  2468 1 1 13 LYS HD2  H   3.877  -5.581  -3.001 1.00 . A A . 13 LYS HD2  1 1 
        3  2469 1 1 13 LYS HD3  H   3.923  -7.319  -2.692 1.00 . A A . 13 LYS HD3  1 1 
        3  2470 1 1 13 LYS HE2  H   5.401  -7.753  -4.399 1.00 . A A . 13 LYS HE2  1 1 
        3  2471 1 1 13 LYS HE3  H   4.952  -6.334  -5.342 1.00 . A A . 13 LYS HE3  1 1 
        3  2472 1 1 13 LYS HG2  H   1.820  -7.108  -3.694 1.00 . A A . 13 LYS HG2  1 1 
        3  2473 1 1 13 LYS HG3  H   2.811  -7.507  -5.075 1.00 . A A . 13 LYS HG3  1 1 
        3  2474 1 1 13 LYS HZ1  H   6.998  -6.635  -3.367 1.00 . A A . 13 LYS HZ1  1 1 
        3  2475 1 1 13 LYS HZ2  H   6.040  -5.337  -2.944 1.00 . A A . 13 LYS HZ2  1 1 
        3  2476 1 1 13 LYS HZ3  H   6.796  -5.393  -4.450 1.00 . A A . 13 LYS HZ3  1 1 
        3  2477 1 1 13 LYS N    N   1.954  -4.392  -7.222 1.00 . A A . 13 LYS N    1 1 
        3  2478 1 1 13 LYS NZ   N   6.291  -5.965  -3.746 1.00 . A A . 13 LYS NZ   1 1 
        3  2479 1 1 13 LYS O    O   0.400  -7.492  -6.220 1.00 . A A . 13 LYS O    1 1 
        3  2480 1 1 14 LYS C    C  -2.428  -6.847  -6.823 1.00 . A A . 14 LYS C    1 1 
        3  2481 1 1 14 LYS CA   C  -1.547  -6.337  -7.963 1.00 . A A . 14 LYS CA   1 1 
        3  2482 1 1 14 LYS CB   C  -1.339  -7.423  -9.047 1.00 . A A . 14 LYS CB   1 1 
        3  2483 1 1 14 LYS CD   C   0.757  -8.812  -8.802 1.00 . A A . 14 LYS CD   1 1 
        3  2484 1 1 14 LYS CE   C   1.408  -9.941  -7.985 1.00 . A A . 14 LYS CE   1 1 
        3  2485 1 1 14 LYS CG   C  -0.737  -8.705  -8.438 1.00 . A A . 14 LYS CG   1 1 
        3  2486 1 1 14 LYS H    H  -0.014  -4.895  -7.897 1.00 . A A . 14 LYS H    1 1 
        3  2487 1 1 14 LYS HA   H  -2.091  -5.526  -8.426 1.00 . A A . 14 LYS HA   1 1 
        3  2488 1 1 14 LYS HB2  H  -2.306  -7.657  -9.469 1.00 . A A . 14 LYS HB2  1 1 
        3  2489 1 1 14 LYS HB3  H  -0.687  -7.037  -9.818 1.00 . A A . 14 LYS HB3  1 1 
        3  2490 1 1 14 LYS HD2  H   0.838  -9.047  -9.854 1.00 . A A . 14 LYS HD2  1 1 
        3  2491 1 1 14 LYS HD3  H   1.273  -7.885  -8.611 1.00 . A A . 14 LYS HD3  1 1 
        3  2492 1 1 14 LYS HE2  H   1.016 -10.897  -8.300 1.00 . A A . 14 LYS HE2  1 1 
        3  2493 1 1 14 LYS HE3  H   2.475  -9.933  -8.153 1.00 . A A . 14 LYS HE3  1 1 
        3  2494 1 1 14 LYS HG2  H  -0.892  -8.762  -7.373 1.00 . A A . 14 LYS HG2  1 1 
        3  2495 1 1 14 LYS HG3  H  -1.253  -9.546  -8.879 1.00 . A A . 14 LYS HG3  1 1 
        3  2496 1 1 14 LYS HZ1  H   2.010  -9.835  -5.980 1.00 . A A . 14 LYS HZ1  1 1 
        3  2497 1 1 14 LYS HZ2  H   0.441 -10.427  -6.191 1.00 . A A . 14 LYS HZ2  1 1 
        3  2498 1 1 14 LYS HZ3  H   0.743  -8.774  -6.366 1.00 . A A . 14 LYS HZ3  1 1 
        3  2499 1 1 14 LYS N    N  -0.264  -5.765  -7.522 1.00 . A A . 14 LYS N    1 1 
        3  2500 1 1 14 LYS NZ   N   1.136  -9.730  -6.534 1.00 . A A . 14 LYS NZ   1 1 
        3  2501 1 1 14 LYS O    O  -3.230  -7.776  -7.016 1.00 . A A . 14 LYS O    1 1 
        3  2502 1 1 15 ILE C    C  -4.173  -5.308  -4.206 1.00 . A A . 15 ILE C    1 1 
        3  2503 1 1 15 ILE CA   C  -3.297  -6.498  -4.598 1.00 . A A . 15 ILE CA   1 1 
        3  2504 1 1 15 ILE CB   C  -2.516  -7.054  -3.396 1.00 . A A . 15 ILE CB   1 1 
        3  2505 1 1 15 ILE CD1  C  -0.700  -6.635  -1.746 1.00 . A A . 15 ILE CD1  1 1 
        3  2506 1 1 15 ILE CG1  C  -1.367  -6.119  -3.023 1.00 . A A . 15 ILE CG1  1 1 
        3  2507 1 1 15 ILE CG2  C  -1.947  -8.431  -3.736 1.00 . A A . 15 ILE CG2  1 1 
        3  2508 1 1 15 ILE H    H  -1.833  -5.362  -5.627 1.00 . A A . 15 ILE H    1 1 
        3  2509 1 1 15 ILE HA   H  -3.977  -7.265  -4.941 1.00 . A A . 15 ILE HA   1 1 
        3  2510 1 1 15 ILE HB   H  -3.192  -7.159  -2.561 1.00 . A A . 15 ILE HB   1 1 
        3  2511 1 1 15 ILE HD11 H   0.236  -7.117  -1.996 1.00 . A A . 15 ILE HD11 1 1 
        3  2512 1 1 15 ILE HD12 H  -1.339  -7.348  -1.247 1.00 . A A . 15 ILE HD12 1 1 
        3  2513 1 1 15 ILE HD13 H  -0.525  -5.813  -1.075 1.00 . A A . 15 ILE HD13 1 1 
        3  2514 1 1 15 ILE HG12 H  -0.641  -6.106  -3.823 1.00 . A A . 15 ILE HG12 1 1 
        3  2515 1 1 15 ILE HG13 H  -1.732  -5.119  -2.851 1.00 . A A . 15 ILE HG13 1 1 
        3  2516 1 1 15 ILE HG21 H  -2.743  -9.087  -4.048 1.00 . A A . 15 ILE HG21 1 1 
        3  2517 1 1 15 ILE HG22 H  -1.462  -8.837  -2.861 1.00 . A A . 15 ILE HG22 1 1 
        3  2518 1 1 15 ILE HG23 H  -1.220  -8.338  -4.529 1.00 . A A . 15 ILE HG23 1 1 
        3  2519 1 1 15 ILE N    N  -2.400  -6.162  -5.697 1.00 . A A . 15 ILE N    1 1 
        3  2520 1 1 15 ILE O    O  -3.670  -4.238  -3.834 1.00 . A A . 15 ILE O    1 1 
        3  2521 1 1 16 SER C    C  -6.701  -4.388  -2.500 1.00 . A A . 16 SER C    1 1 
        3  2522 1 1 16 SER CA   C  -6.444  -4.468  -3.991 1.00 . A A . 16 SER CA   1 1 
        3  2523 1 1 16 SER CB   C  -7.749  -4.726  -4.743 1.00 . A A . 16 SER CB   1 1 
        3  2524 1 1 16 SER H    H  -5.808  -6.380  -4.601 1.00 . A A . 16 SER H    1 1 
        3  2525 1 1 16 SER HA   H  -6.047  -3.521  -4.328 1.00 . A A . 16 SER HA   1 1 
        3  2526 1 1 16 SER HB2  H  -8.425  -5.314  -4.141 1.00 . A A . 16 SER HB2  1 1 
        3  2527 1 1 16 SER HB3  H  -8.222  -3.776  -4.944 1.00 . A A . 16 SER HB3  1 1 
        3  2528 1 1 16 SER HG   H  -7.318  -6.341  -5.676 1.00 . A A . 16 SER HG   1 1 
        3  2529 1 1 16 SER N    N  -5.472  -5.504  -4.298 1.00 . A A . 16 SER N    1 1 
        3  2530 1 1 16 SER O    O  -6.266  -5.247  -1.729 1.00 . A A . 16 SER O    1 1 
        3  2531 1 1 16 SER OG   O  -7.454  -5.417  -5.958 1.00 . A A . 16 SER OG   1 1 
        3  2532 1 1 17 GLN C    C  -8.406  -4.396  -0.112 1.00 . A A . 17 GLN C    1 1 
        3  2533 1 1 17 GLN CA   C  -7.738  -3.165  -0.695 1.00 . A A . 17 GLN CA   1 1 
        3  2534 1 1 17 GLN CB   C  -8.656  -1.958  -0.554 1.00 . A A . 17 GLN CB   1 1 
        3  2535 1 1 17 GLN CD   C  -8.815   0.508  -0.989 1.00 . A A . 17 GLN CD   1 1 
        3  2536 1 1 17 GLN CG   C  -7.900  -0.706  -1.001 1.00 . A A . 17 GLN CG   1 1 
        3  2537 1 1 17 GLN H    H  -7.769  -2.737  -2.764 1.00 . A A . 17 GLN H    1 1 
        3  2538 1 1 17 GLN HA   H  -6.825  -2.973  -0.151 1.00 . A A . 17 GLN HA   1 1 
        3  2539 1 1 17 GLN HB2  H  -9.540  -2.101  -1.159 1.00 . A A . 17 GLN HB2  1 1 
        3  2540 1 1 17 GLN HB3  H  -8.952  -1.845   0.478 1.00 . A A . 17 GLN HB3  1 1 
        3  2541 1 1 17 GLN HE21 H -10.412  -0.488  -0.358 1.00 . A A . 17 GLN HE21 1 1 
        3  2542 1 1 17 GLN HE22 H -10.640   1.169  -0.622 1.00 . A A . 17 GLN HE22 1 1 
        3  2543 1 1 17 GLN HG2  H  -7.069  -0.525  -0.335 1.00 . A A . 17 GLN HG2  1 1 
        3  2544 1 1 17 GLN HG3  H  -7.517  -0.846  -2.001 1.00 . A A . 17 GLN HG3  1 1 
        3  2545 1 1 17 GLN N    N  -7.435  -3.375  -2.097 1.00 . A A . 17 GLN N    1 1 
        3  2546 1 1 17 GLN NE2  N -10.053   0.384  -0.627 1.00 . A A . 17 GLN NE2  1 1 
        3  2547 1 1 17 GLN O    O  -8.099  -4.809   1.009 1.00 . A A . 17 GLN O    1 1 
        3  2548 1 1 17 GLN OE1  O  -8.375   1.608  -1.314 1.00 . A A . 17 GLN OE1  1 1 
        3  2549 1 1 18 SER C    C  -8.875  -7.318  -0.185 1.00 . A A . 18 SER C    1 1 
        3  2550 1 1 18 SER CA   C  -9.912  -6.241  -0.481 1.00 . A A . 18 SER CA   1 1 
        3  2551 1 1 18 SER CB   C -10.890  -6.715  -1.563 1.00 . A A . 18 SER CB   1 1 
        3  2552 1 1 18 SER H    H  -9.432  -4.679  -1.801 1.00 . A A . 18 SER H    1 1 
        3  2553 1 1 18 SER HA   H -10.472  -6.035   0.420 1.00 . A A . 18 SER HA   1 1 
        3  2554 1 1 18 SER HB2  H -11.008  -7.789  -1.513 1.00 . A A . 18 SER HB2  1 1 
        3  2555 1 1 18 SER HB3  H -11.857  -6.276  -1.365 1.00 . A A . 18 SER HB3  1 1 
        3  2556 1 1 18 SER HG   H  -9.660  -6.924  -3.087 1.00 . A A . 18 SER HG   1 1 
        3  2557 1 1 18 SER N    N  -9.261  -5.021  -0.900 1.00 . A A . 18 SER N    1 1 
        3  2558 1 1 18 SER O    O  -8.944  -7.987   0.852 1.00 . A A . 18 SER O    1 1 
        3  2559 1 1 18 SER OG   O -10.400  -6.332  -2.859 1.00 . A A . 18 SER OG   1 1 
        3  2560 1 1 19 GLU C    C  -6.026  -7.964   0.438 1.00 . A A . 19 GLU C    1 1 
        3  2561 1 1 19 GLU CA   C  -6.776  -8.355  -0.815 1.00 . A A . 19 GLU CA   1 1 
        3  2562 1 1 19 GLU CB   C  -5.796  -8.374  -2.002 1.00 . A A . 19 GLU CB   1 1 
        3  2563 1 1 19 GLU CD   C  -7.221  -7.988  -4.036 1.00 . A A . 19 GLU CD   1 1 
        3  2564 1 1 19 GLU CG   C  -6.452  -9.015  -3.232 1.00 . A A . 19 GLU CG   1 1 
        3  2565 1 1 19 GLU H    H  -7.808  -6.818  -1.819 1.00 . A A . 19 GLU H    1 1 
        3  2566 1 1 19 GLU HA   H  -7.179  -9.350  -0.688 1.00 . A A . 19 GLU HA   1 1 
        3  2567 1 1 19 GLU HB2  H  -5.482  -7.370  -2.243 1.00 . A A . 19 GLU HB2  1 1 
        3  2568 1 1 19 GLU HB3  H  -4.936  -8.961  -1.717 1.00 . A A . 19 GLU HB3  1 1 
        3  2569 1 1 19 GLU HG2  H  -5.665  -9.437  -3.840 1.00 . A A . 19 GLU HG2  1 1 
        3  2570 1 1 19 GLU HG3  H  -7.106  -9.820  -2.936 1.00 . A A . 19 GLU HG3  1 1 
        3  2571 1 1 19 GLU N    N  -7.858  -7.418  -1.045 1.00 . A A . 19 GLU N    1 1 
        3  2572 1 1 19 GLU O    O  -5.772  -8.797   1.303 1.00 . A A . 19 GLU O    1 1 
        3  2573 1 1 19 GLU OE1  O  -8.322  -7.644  -3.641 1.00 . A A . 19 GLU OE1  1 1 
        3  2574 1 1 19 GLU OE2  O  -6.706  -7.561  -5.044 1.00 . A A . 19 GLU OE2  1 1 
        3  2575 1 1 20 LEU C    C  -5.913  -6.494   3.004 1.00 . A A . 20 LEU C    1 1 
        3  2576 1 1 20 LEU CA   C  -5.084  -6.183   1.779 1.00 . A A . 20 LEU CA   1 1 
        3  2577 1 1 20 LEU CB   C  -4.824  -4.673   1.694 1.00 . A A . 20 LEU CB   1 1 
        3  2578 1 1 20 LEU CD1  C  -3.680  -4.822  -0.555 1.00 . A A . 20 LEU CD1  1 1 
        3  2579 1 1 20 LEU CD2  C  -3.218  -2.895   0.964 1.00 . A A . 20 LEU CD2  1 1 
        3  2580 1 1 20 LEU CG   C  -3.533  -4.391   0.904 1.00 . A A . 20 LEU CG   1 1 
        3  2581 1 1 20 LEU H    H  -6.062  -6.048  -0.119 1.00 . A A . 20 LEU H    1 1 
        3  2582 1 1 20 LEU HA   H  -4.140  -6.698   1.872 1.00 . A A . 20 LEU HA   1 1 
        3  2583 1 1 20 LEU HB2  H  -5.668  -4.190   1.228 1.00 . A A . 20 LEU HB2  1 1 
        3  2584 1 1 20 LEU HB3  H  -4.713  -4.292   2.701 1.00 . A A . 20 LEU HB3  1 1 
        3  2585 1 1 20 LEU HD11 H  -2.723  -4.711  -1.043 1.00 . A A . 20 LEU HD11 1 1 
        3  2586 1 1 20 LEU HD12 H  -4.400  -4.196  -1.056 1.00 . A A . 20 LEU HD12 1 1 
        3  2587 1 1 20 LEU HD13 H  -3.985  -5.855  -0.618 1.00 . A A . 20 LEU HD13 1 1 
        3  2588 1 1 20 LEU HD21 H  -3.903  -2.351   0.330 1.00 . A A . 20 LEU HD21 1 1 
        3  2589 1 1 20 LEU HD22 H  -2.208  -2.750   0.613 1.00 . A A . 20 LEU HD22 1 1 
        3  2590 1 1 20 LEU HD23 H  -3.302  -2.538   1.981 1.00 . A A . 20 LEU HD23 1 1 
        3  2591 1 1 20 LEU HG   H  -2.717  -4.948   1.339 1.00 . A A . 20 LEU HG   1 1 
        3  2592 1 1 20 LEU N    N  -5.767  -6.669   0.585 1.00 . A A . 20 LEU N    1 1 
        3  2593 1 1 20 LEU O    O  -5.404  -7.024   3.994 1.00 . A A . 20 LEU O    1 1 
        3  2594 1 1 21 ALA C    C  -8.111  -8.120   4.173 1.00 . A A . 21 ALA C    1 1 
        3  2595 1 1 21 ALA CA   C  -8.092  -6.617   3.997 1.00 . A A . 21 ALA CA   1 1 
        3  2596 1 1 21 ALA CB   C  -9.506  -6.083   3.781 1.00 . A A . 21 ALA CB   1 1 
        3  2597 1 1 21 ALA H    H  -7.559  -5.896   2.062 1.00 . A A . 21 ALA H    1 1 
        3  2598 1 1 21 ALA HA   H  -7.682  -6.175   4.892 1.00 . A A . 21 ALA HA   1 1 
        3  2599 1 1 21 ALA HB1  H  -9.949  -5.895   4.750 1.00 . A A . 21 ALA HB1  1 1 
        3  2600 1 1 21 ALA HB2  H -10.096  -6.809   3.239 1.00 . A A . 21 ALA HB2  1 1 
        3  2601 1 1 21 ALA HB3  H  -9.458  -5.159   3.226 1.00 . A A . 21 ALA HB3  1 1 
        3  2602 1 1 21 ALA N    N  -7.209  -6.259   2.909 1.00 . A A . 21 ALA N    1 1 
        3  2603 1 1 21 ALA O    O  -8.113  -8.620   5.294 1.00 . A A . 21 ALA O    1 1 
        3  2604 1 1 22 ALA C    C  -6.837 -10.773   3.872 1.00 . A A . 22 ALA C    1 1 
        3  2605 1 1 22 ALA CA   C  -8.064 -10.295   3.120 1.00 . A A . 22 ALA CA   1 1 
        3  2606 1 1 22 ALA CB   C  -8.081 -10.892   1.711 1.00 . A A . 22 ALA CB   1 1 
        3  2607 1 1 22 ALA H    H  -8.057  -8.386   2.198 1.00 . A A . 22 ALA H    1 1 
        3  2608 1 1 22 ALA HA   H  -8.944 -10.632   3.648 1.00 . A A . 22 ALA HA   1 1 
        3  2609 1 1 22 ALA HB1  H  -8.395 -11.924   1.765 1.00 . A A . 22 ALA HB1  1 1 
        3  2610 1 1 22 ALA HB2  H  -7.090 -10.861   1.280 1.00 . A A . 22 ALA HB2  1 1 
        3  2611 1 1 22 ALA HB3  H  -8.766 -10.348   1.079 1.00 . A A . 22 ALA HB3  1 1 
        3  2612 1 1 22 ALA N    N  -8.080  -8.841   3.069 1.00 . A A . 22 ALA N    1 1 
        3  2613 1 1 22 ALA O    O  -6.901 -11.731   4.634 1.00 . A A . 22 ALA O    1 1 
        3  2614 1 1 23 LEU C    C  -4.575 -10.300   5.855 1.00 . A A . 23 LEU C    1 1 
        3  2615 1 1 23 LEU CA   C  -4.472 -10.412   4.336 1.00 . A A . 23 LEU CA   1 1 
        3  2616 1 1 23 LEU CB   C  -3.320  -9.528   3.827 1.00 . A A . 23 LEU CB   1 1 
        3  2617 1 1 23 LEU CD1  C  -1.962  -8.864   1.829 1.00 . A A . 23 LEU CD1  1 1 
        3  2618 1 1 23 LEU CD2  C  -2.490 -11.273   2.228 1.00 . A A . 23 LEU CD2  1 1 
        3  2619 1 1 23 LEU CG   C  -3.013  -9.843   2.359 1.00 . A A . 23 LEU CG   1 1 
        3  2620 1 1 23 LEU H    H  -5.770  -9.314   3.054 1.00 . A A . 23 LEU H    1 1 
        3  2621 1 1 23 LEU HA   H  -4.241 -11.439   4.098 1.00 . A A . 23 LEU HA   1 1 
        3  2622 1 1 23 LEU HB2  H  -3.604  -8.492   3.927 1.00 . A A . 23 LEU HB2  1 1 
        3  2623 1 1 23 LEU HB3  H  -2.440  -9.712   4.429 1.00 . A A . 23 LEU HB3  1 1 
        3  2624 1 1 23 LEU HD11 H  -1.114  -8.816   2.498 1.00 . A A . 23 LEU HD11 1 1 
        3  2625 1 1 23 LEU HD12 H  -2.402  -7.882   1.747 1.00 . A A . 23 LEU HD12 1 1 
        3  2626 1 1 23 LEU HD13 H  -1.635  -9.185   0.851 1.00 . A A . 23 LEU HD13 1 1 
        3  2627 1 1 23 LEU HD21 H  -3.319 -11.964   2.260 1.00 . A A . 23 LEU HD21 1 1 
        3  2628 1 1 23 LEU HD22 H  -1.799 -11.491   3.028 1.00 . A A . 23 LEU HD22 1 1 
        3  2629 1 1 23 LEU HD23 H  -1.997 -11.372   1.272 1.00 . A A . 23 LEU HD23 1 1 
        3  2630 1 1 23 LEU HG   H  -3.904  -9.723   1.764 1.00 . A A . 23 LEU HG   1 1 
        3  2631 1 1 23 LEU N    N  -5.734 -10.072   3.679 1.00 . A A . 23 LEU N    1 1 
        3  2632 1 1 23 LEU O    O  -3.859 -10.997   6.577 1.00 . A A . 23 LEU O    1 1 
        3  2633 1 1 24 LEU C    C  -6.144 -10.017   8.567 1.00 . A A . 24 LEU C    1 1 
        3  2634 1 1 24 LEU CA   C  -5.344  -8.986   7.766 1.00 . A A . 24 LEU CA   1 1 
        3  2635 1 1 24 LEU CB   C  -5.927  -7.589   8.002 1.00 . A A . 24 LEU CB   1 1 
        3  2636 1 1 24 LEU CD1  C  -5.681  -5.139   7.497 1.00 . A A . 24 LEU CD1  1 1 
        3  2637 1 1 24 LEU CD2  C  -3.647  -6.529   7.911 1.00 . A A . 24 LEU CD2  1 1 
        3  2638 1 1 24 LEU CG   C  -5.054  -6.525   7.312 1.00 . A A . 24 LEU CG   1 1 
        3  2639 1 1 24 LEU H    H  -5.745  -8.706   5.679 1.00 . A A . 24 LEU H    1 1 
        3  2640 1 1 24 LEU HA   H  -4.334  -8.998   8.145 1.00 . A A . 24 LEU HA   1 1 
        3  2641 1 1 24 LEU HB2  H  -6.937  -7.568   7.624 1.00 . A A . 24 LEU HB2  1 1 
        3  2642 1 1 24 LEU HB3  H  -5.947  -7.402   9.065 1.00 . A A . 24 LEU HB3  1 1 
        3  2643 1 1 24 LEU HD11 H  -5.955  -4.981   8.528 1.00 . A A . 24 LEU HD11 1 1 
        3  2644 1 1 24 LEU HD12 H  -6.546  -5.022   6.859 1.00 . A A . 24 LEU HD12 1 1 
        3  2645 1 1 24 LEU HD13 H  -4.962  -4.386   7.210 1.00 . A A . 24 LEU HD13 1 1 
        3  2646 1 1 24 LEU HD21 H  -3.705  -6.589   8.986 1.00 . A A . 24 LEU HD21 1 1 
        3  2647 1 1 24 LEU HD22 H  -3.148  -5.610   7.636 1.00 . A A . 24 LEU HD22 1 1 
        3  2648 1 1 24 LEU HD23 H  -3.084  -7.369   7.532 1.00 . A A . 24 LEU HD23 1 1 
        3  2649 1 1 24 LEU HG   H  -5.006  -6.721   6.250 1.00 . A A . 24 LEU HG   1 1 
        3  2650 1 1 24 LEU N    N  -5.316  -9.302   6.330 1.00 . A A . 24 LEU N    1 1 
        3  2651 1 1 24 LEU O    O  -5.815 -10.300   9.717 1.00 . A A . 24 LEU O    1 1 
        3  2652 1 1 25 GLU C    C  -8.471 -11.249   9.962 1.00 . A A . 25 GLU C    1 1 
        3  2653 1 1 25 GLU CA   C  -7.928 -11.695   8.578 1.00 . A A . 25 GLU CA   1 1 
        3  2654 1 1 25 GLU CB   C  -7.044 -12.948   8.735 1.00 . A A . 25 GLU CB   1 1 
        3  2655 1 1 25 GLU CD   C  -5.648 -14.634   7.476 1.00 . A A . 25 GLU CD   1 1 
        3  2656 1 1 25 GLU CG   C  -6.570 -13.431   7.349 1.00 . A A . 25 GLU CG   1 1 
        3  2657 1 1 25 GLU H    H  -7.310 -10.395   7.000 1.00 . A A . 25 GLU H    1 1 
        3  2658 1 1 25 GLU HA   H  -8.767 -11.943   7.943 1.00 . A A . 25 GLU HA   1 1 
        3  2659 1 1 25 GLU HB2  H  -6.188 -12.730   9.352 1.00 . A A . 25 GLU HB2  1 1 
        3  2660 1 1 25 GLU HB3  H  -7.617 -13.740   9.192 1.00 . A A . 25 GLU HB3  1 1 
        3  2661 1 1 25 GLU HG2  H  -7.429 -13.710   6.758 1.00 . A A . 25 GLU HG2  1 1 
        3  2662 1 1 25 GLU HG3  H  -6.045 -12.631   6.847 1.00 . A A . 25 GLU HG3  1 1 
        3  2663 1 1 25 GLU N    N  -7.144 -10.623   7.937 1.00 . A A . 25 GLU N    1 1 
        3  2664 1 1 25 GLU O    O  -8.488 -12.034  10.917 1.00 . A A . 25 GLU O    1 1 
        3  2665 1 1 25 GLU OE1  O  -5.506 -15.154   8.561 1.00 . A A . 25 GLU OE1  1 1 
        3  2666 1 1 25 GLU OE2  O  -5.090 -15.033   6.484 1.00 . A A . 25 GLU OE2  1 1 
        3  2667 1 1 26 VAL C    C -10.606  -8.486  10.998 1.00 . A A . 26 VAL C    1 1 
        3  2668 1 1 26 VAL CA   C  -9.413  -9.396  11.297 1.00 . A A . 26 VAL CA   1 1 
        3  2669 1 1 26 VAL CB   C  -8.317  -8.608  12.050 1.00 . A A . 26 VAL CB   1 1 
        3  2670 1 1 26 VAL CG1  C  -7.380  -9.579  12.761 1.00 . A A . 26 VAL CG1  1 1 
        3  2671 1 1 26 VAL CG2  C  -7.505  -7.743  11.075 1.00 . A A . 26 VAL CG2  1 1 
        3  2672 1 1 26 VAL H    H  -8.848  -9.441   9.241 1.00 . A A . 26 VAL H    1 1 
        3  2673 1 1 26 VAL HA   H  -9.763 -10.200  11.926 1.00 . A A . 26 VAL HA   1 1 
        3  2674 1 1 26 VAL HB   H  -8.774  -7.983  12.805 1.00 . A A . 26 VAL HB   1 1 
        3  2675 1 1 26 VAL HG11 H  -6.460  -9.070  13.004 1.00 . A A . 26 VAL HG11 1 1 
        3  2676 1 1 26 VAL HG12 H  -7.152 -10.395  12.096 1.00 . A A . 26 VAL HG12 1 1 
        3  2677 1 1 26 VAL HG13 H  -7.839  -9.958  13.663 1.00 . A A . 26 VAL HG13 1 1 
        3  2678 1 1 26 VAL HG21 H  -7.913  -6.745  11.044 1.00 . A A . 26 VAL HG21 1 1 
        3  2679 1 1 26 VAL HG22 H  -7.508  -8.171  10.086 1.00 . A A . 26 VAL HG22 1 1 
        3  2680 1 1 26 VAL HG23 H  -6.485  -7.684  11.427 1.00 . A A . 26 VAL HG23 1 1 
        3  2681 1 1 26 VAL N    N  -8.892  -9.990  10.050 1.00 . A A . 26 VAL N    1 1 
        3  2682 1 1 26 VAL O    O -11.049  -8.420   9.888 1.00 . A A . 26 VAL O    1 1 
        3  2683 1 1 27 SER C    C -11.876  -5.766  10.688 1.00 . A A . 27 SER C    1 1 
        3  2684 1 1 27 SER CA   C -12.188  -6.807  11.799 1.00 . A A . 27 SER CA   1 1 
        3  2685 1 1 27 SER CB   C -12.512  -6.105  13.110 1.00 . A A . 27 SER CB   1 1 
        3  2686 1 1 27 SER H    H -10.692  -7.846  12.885 1.00 . A A . 27 SER H    1 1 
        3  2687 1 1 27 SER HA   H -13.057  -7.370  11.488 1.00 . A A . 27 SER HA   1 1 
        3  2688 1 1 27 SER HB2  H -11.861  -5.254  13.245 1.00 . A A . 27 SER HB2  1 1 
        3  2689 1 1 27 SER HB3  H -13.531  -5.744  13.068 1.00 . A A . 27 SER HB3  1 1 
        3  2690 1 1 27 SER HG   H -11.904  -6.534  14.891 1.00 . A A . 27 SER HG   1 1 
        3  2691 1 1 27 SER N    N -11.086  -7.768  11.987 1.00 . A A . 27 SER N    1 1 
        3  2692 1 1 27 SER O    O -12.708  -4.883  10.396 1.00 . A A . 27 SER O    1 1 
        3  2693 1 1 27 SER OG   O -12.338  -7.029  14.184 1.00 . A A . 27 SER OG   1 1 
        3  2694 1 1 28 ARG C    C -11.078  -4.204   8.298 1.00 . A A . 28 ARG C    1 1 
        3  2695 1 1 28 ARG CA   C -10.086  -4.680   9.357 1.00 . A A . 28 ARG CA   1 1 
        3  2696 1 1 28 ARG CB   C  -8.787  -5.154   8.649 1.00 . A A . 28 ARG CB   1 1 
        3  2697 1 1 28 ARG CD   C  -9.717  -7.407   7.990 1.00 . A A . 28 ARG CD   1 1 
        3  2698 1 1 28 ARG CG   C  -9.114  -6.099   7.462 1.00 . A A . 28 ARG CG   1 1 
        3  2699 1 1 28 ARG CZ   C -10.444  -9.570   7.045 1.00 . A A . 28 ARG CZ   1 1 
        3  2700 1 1 28 ARG H    H  -9.984  -6.371  10.643 1.00 . A A . 28 ARG H    1 1 
        3  2701 1 1 28 ARG HA   H  -9.820  -3.835   9.976 1.00 . A A . 28 ARG HA   1 1 
        3  2702 1 1 28 ARG HB2  H  -8.290  -4.282   8.251 1.00 . A A . 28 ARG HB2  1 1 
        3  2703 1 1 28 ARG HB3  H  -8.113  -5.652   9.327 1.00 . A A . 28 ARG HB3  1 1 
        3  2704 1 1 28 ARG HD2  H  -9.183  -7.726   8.869 1.00 . A A . 28 ARG HD2  1 1 
        3  2705 1 1 28 ARG HD3  H -10.745  -7.199   8.242 1.00 . A A . 28 ARG HD3  1 1 
        3  2706 1 1 28 ARG HE   H  -9.037  -8.384   6.228 1.00 . A A . 28 ARG HE   1 1 
        3  2707 1 1 28 ARG HG2  H  -9.801  -5.621   6.781 1.00 . A A . 28 ARG HG2  1 1 
        3  2708 1 1 28 ARG HG3  H  -8.208  -6.316   6.920 1.00 . A A . 28 ARG HG3  1 1 
        3  2709 1 1 28 ARG HH11 H -11.396  -9.055   8.754 1.00 . A A . 28 ARG HH11 1 1 
        3  2710 1 1 28 ARG HH12 H -11.880 -10.533   8.091 1.00 . A A . 28 ARG HH12 1 1 
        3  2711 1 1 28 ARG HH21 H  -9.717 -10.398   5.355 1.00 . A A . 28 ARG HH21 1 1 
        3  2712 1 1 28 ARG HH22 H -10.913 -11.307   6.128 1.00 . A A . 28 ARG HH22 1 1 
        3  2713 1 1 28 ARG N    N -10.615  -5.742  10.236 1.00 . A A . 28 ARG N    1 1 
        3  2714 1 1 28 ARG NE   N  -9.670  -8.470   6.984 1.00 . A A . 28 ARG NE   1 1 
        3  2715 1 1 28 ARG NH1  N -11.284  -9.732   8.016 1.00 . A A . 28 ARG NH1  1 1 
        3  2716 1 1 28 ARG NH2  N -10.346 -10.476   6.125 1.00 . A A . 28 ARG NH2  1 1 
        3  2717 1 1 28 ARG O    O -11.047  -3.039   7.915 1.00 . A A . 28 ARG O    1 1 
        3  2718 1 1 29 GLN C    C -13.633  -3.412   7.261 1.00 . A A . 29 GLN C    1 1 
        3  2719 1 1 29 GLN CA   C -12.919  -4.665   6.809 1.00 . A A . 29 GLN CA   1 1 
        3  2720 1 1 29 GLN CB   C -13.951  -5.763   6.546 1.00 . A A . 29 GLN CB   1 1 
        3  2721 1 1 29 GLN CD   C -13.355  -8.064   7.213 1.00 . A A . 29 GLN CD   1 1 
        3  2722 1 1 29 GLN CG   C -13.256  -7.051   6.102 1.00 . A A . 29 GLN CG   1 1 
        3  2723 1 1 29 GLN H    H -11.997  -5.993   8.178 1.00 . A A . 29 GLN H    1 1 
        3  2724 1 1 29 GLN HA   H -12.387  -4.450   5.893 1.00 . A A . 29 GLN HA   1 1 
        3  2725 1 1 29 GLN HB2  H -14.530  -5.935   7.441 1.00 . A A . 29 GLN HB2  1 1 
        3  2726 1 1 29 GLN HB3  H -14.631  -5.445   5.773 1.00 . A A . 29 GLN HB3  1 1 
        3  2727 1 1 29 GLN HE21 H -14.119  -9.498   6.072 1.00 . A A . 29 GLN HE21 1 1 
        3  2728 1 1 29 GLN HE22 H -13.893  -9.899   7.701 1.00 . A A . 29 GLN HE22 1 1 
        3  2729 1 1 29 GLN HG2  H -13.756  -7.430   5.222 1.00 . A A . 29 GLN HG2  1 1 
        3  2730 1 1 29 GLN HG3  H -12.216  -6.879   5.864 1.00 . A A . 29 GLN HG3  1 1 
        3  2731 1 1 29 GLN N    N -11.964  -5.075   7.835 1.00 . A A . 29 GLN N    1 1 
        3  2732 1 1 29 GLN NE2  N -13.825  -9.246   6.973 1.00 . A A . 29 GLN NE2  1 1 
        3  2733 1 1 29 GLN O    O -13.928  -2.521   6.461 1.00 . A A . 29 GLN O    1 1 
        3  2734 1 1 29 GLN OE1  O -12.988  -7.758   8.349 1.00 . A A . 29 GLN OE1  1 1 
        3  2735 1 1 30 THR C    C -13.783  -0.940   8.923 1.00 . A A . 30 THR C    1 1 
        3  2736 1 1 30 THR CA   C -14.614  -2.224   9.106 1.00 . A A . 30 THR CA   1 1 
        3  2737 1 1 30 THR CB   C -14.886  -2.497  10.597 1.00 . A A . 30 THR CB   1 1 
        3  2738 1 1 30 THR CG2  C -15.964  -1.542  11.114 1.00 . A A . 30 THR CG2  1 1 
        3  2739 1 1 30 THR H    H -13.643  -4.100   9.121 1.00 . A A . 30 THR H    1 1 
        3  2740 1 1 30 THR HA   H -15.560  -2.111   8.596 1.00 . A A . 30 THR HA   1 1 
        3  2741 1 1 30 THR HB   H -13.982  -2.350  11.173 1.00 . A A . 30 THR HB   1 1 
        3  2742 1 1 30 THR HG1  H -14.566  -4.411  10.784 1.00 . A A . 30 THR HG1  1 1 
        3  2743 1 1 30 THR HG21 H -16.310  -1.875  12.081 1.00 . A A . 30 THR HG21 1 1 
        3  2744 1 1 30 THR HG22 H -16.801  -1.503  10.433 1.00 . A A . 30 THR HG22 1 1 
        3  2745 1 1 30 THR HG23 H -15.554  -0.548  11.223 1.00 . A A . 30 THR HG23 1 1 
        3  2746 1 1 30 THR N    N -13.912  -3.350   8.548 1.00 . A A . 30 THR N    1 1 
        3  2747 1 1 30 THR O    O -14.265   0.046   8.361 1.00 . A A . 30 THR O    1 1 
        3  2748 1 1 30 THR OG1  O -15.348  -3.843  10.743 1.00 . A A . 30 THR OG1  1 1 
        3  2749 1 1 31 ILE C    C -11.296   0.289   7.591 1.00 . A A . 31 ILE C    1 1 
        3  2750 1 1 31 ILE CA   C -11.600   0.136   9.086 1.00 . A A . 31 ILE CA   1 1 
        3  2751 1 1 31 ILE CB   C -10.279  -0.055   9.859 1.00 . A A . 31 ILE CB   1 1 
        3  2752 1 1 31 ILE CD1  C  -9.225  -0.341  12.089 1.00 . A A . 31 ILE CD1  1 1 
        3  2753 1 1 31 ILE CG1  C -10.523   0.021  11.364 1.00 . A A . 31 ILE CG1  1 1 
        3  2754 1 1 31 ILE CG2  C  -9.266   1.038   9.476 1.00 . A A . 31 ILE CG2  1 1 
        3  2755 1 1 31 ILE H    H -12.151  -1.815   9.696 1.00 . A A . 31 ILE H    1 1 
        3  2756 1 1 31 ILE HA   H -12.076   1.040   9.435 1.00 . A A . 31 ILE HA   1 1 
        3  2757 1 1 31 ILE HB   H  -9.862  -1.017   9.603 1.00 . A A . 31 ILE HB   1 1 
        3  2758 1 1 31 ILE HD11 H  -8.563  -0.885  11.434 1.00 . A A . 31 ILE HD11 1 1 
        3  2759 1 1 31 ILE HD12 H  -9.438  -0.927  12.970 1.00 . A A . 31 ILE HD12 1 1 
        3  2760 1 1 31 ILE HD13 H  -8.729   0.577  12.373 1.00 . A A . 31 ILE HD13 1 1 
        3  2761 1 1 31 ILE HG12 H -10.812   1.028  11.635 1.00 . A A . 31 ILE HG12 1 1 
        3  2762 1 1 31 ILE HG13 H -11.294  -0.676  11.665 1.00 . A A . 31 ILE HG13 1 1 
        3  2763 1 1 31 ILE HG21 H  -8.714   1.352  10.350 1.00 . A A . 31 ILE HG21 1 1 
        3  2764 1 1 31 ILE HG22 H  -9.765   1.904   9.070 1.00 . A A . 31 ILE HG22 1 1 
        3  2765 1 1 31 ILE HG23 H  -8.566   0.649   8.752 1.00 . A A . 31 ILE HG23 1 1 
        3  2766 1 1 31 ILE N    N -12.512  -0.985   9.323 1.00 . A A . 31 ILE N    1 1 
        3  2767 1 1 31 ILE O    O -11.149   1.400   7.085 1.00 . A A . 31 ILE O    1 1 
        3  2768 1 1 32 ASN C    C -11.137   0.089   4.652 1.00 . A A . 32 ASN C    1 1 
        3  2769 1 1 32 ASN CA   C -10.465  -0.877   5.600 1.00 . A A . 32 ASN CA   1 1 
        3  2770 1 1 32 ASN CB   C -10.545  -2.300   5.030 1.00 . A A . 32 ASN CB   1 1 
        3  2771 1 1 32 ASN CG   C  -9.927  -2.368   3.635 1.00 . A A . 32 ASN CG   1 1 
        3  2772 1 1 32 ASN H    H -11.055  -1.685   7.452 1.00 . A A . 32 ASN H    1 1 
        3  2773 1 1 32 ASN HA   H  -9.420  -0.622   5.679 1.00 . A A . 32 ASN HA   1 1 
        3  2774 1 1 32 ASN HB2  H -10.010  -2.972   5.685 1.00 . A A . 32 ASN HB2  1 1 
        3  2775 1 1 32 ASN HB3  H -11.583  -2.595   4.972 1.00 . A A . 32 ASN HB3  1 1 
        3  2776 1 1 32 ASN HD21 H -11.294  -3.620   2.923 1.00 . A A . 32 ASN HD21 1 1 
        3  2777 1 1 32 ASN HD22 H -10.103  -3.147   1.824 1.00 . A A . 32 ASN HD22 1 1 
        3  2778 1 1 32 ASN N    N -11.039  -0.844   6.944 1.00 . A A . 32 ASN N    1 1 
        3  2779 1 1 32 ASN ND2  N -10.482  -3.104   2.726 1.00 . A A . 32 ASN ND2  1 1 
        3  2780 1 1 32 ASN O    O -10.450   0.821   3.928 1.00 . A A . 32 ASN O    1 1 
        3  2781 1 1 32 ASN OD1  O  -8.901  -1.735   3.372 1.00 . A A . 32 ASN OD1  1 1 
        3  2782 1 1 33 GLY C    C -12.940   2.441   4.050 1.00 . A A . 33 GLY C    1 1 
        3  2783 1 1 33 GLY CA   C -13.197   0.970   3.751 1.00 . A A . 33 GLY CA   1 1 
        3  2784 1 1 33 GLY H    H -12.948  -0.503   5.245 1.00 . A A . 33 GLY H    1 1 
        3  2785 1 1 33 GLY HA2  H -12.884   0.755   2.741 1.00 . A A . 33 GLY HA2  1 1 
        3  2786 1 1 33 GLY HA3  H -14.255   0.773   3.835 1.00 . A A . 33 GLY HA3  1 1 
        3  2787 1 1 33 GLY N    N -12.454   0.096   4.647 1.00 . A A . 33 GLY N    1 1 
        3  2788 1 1 33 GLY O    O -12.650   3.223   3.137 1.00 . A A . 33 GLY O    1 1 
        3  2789 1 1 34 ILE C    C -11.394   4.569   5.770 1.00 . A A . 34 ILE C    1 1 
        3  2790 1 1 34 ILE CA   C -12.868   4.234   5.673 1.00 . A A . 34 ILE CA   1 1 
        3  2791 1 1 34 ILE CB   C -13.558   4.587   6.997 1.00 . A A . 34 ILE CB   1 1 
        3  2792 1 1 34 ILE CD1  C -13.223   4.678   9.455 1.00 . A A . 34 ILE CD1  1 1 
        3  2793 1 1 34 ILE CG1  C -12.840   3.931   8.179 1.00 . A A . 34 ILE CG1  1 1 
        3  2794 1 1 34 ILE CG2  C -15.006   4.098   6.968 1.00 . A A . 34 ILE CG2  1 1 
        3  2795 1 1 34 ILE H    H -13.308   2.177   6.001 1.00 . A A . 34 ILE H    1 1 
        3  2796 1 1 34 ILE HA   H -13.307   4.834   4.892 1.00 . A A . 34 ILE HA   1 1 
        3  2797 1 1 34 ILE HB   H -13.534   5.662   7.100 1.00 . A A . 34 ILE HB   1 1 
        3  2798 1 1 34 ILE HD11 H -12.904   5.709   9.356 1.00 . A A . 34 ILE HD11 1 1 
        3  2799 1 1 34 ILE HD12 H -12.735   4.227  10.304 1.00 . A A . 34 ILE HD12 1 1 
        3  2800 1 1 34 ILE HD13 H -14.295   4.636   9.578 1.00 . A A . 34 ILE HD13 1 1 
        3  2801 1 1 34 ILE HG12 H -13.145   2.898   8.265 1.00 . A A . 34 ILE HG12 1 1 
        3  2802 1 1 34 ILE HG13 H -11.768   3.982   8.065 1.00 . A A . 34 ILE HG13 1 1 
        3  2803 1 1 34 ILE HG21 H -15.024   3.034   7.150 1.00 . A A . 34 ILE HG21 1 1 
        3  2804 1 1 34 ILE HG22 H -15.469   4.312   6.017 1.00 . A A . 34 ILE HG22 1 1 
        3  2805 1 1 34 ILE HG23 H -15.553   4.594   7.754 1.00 . A A . 34 ILE HG23 1 1 
        3  2806 1 1 34 ILE N    N -13.063   2.831   5.315 1.00 . A A . 34 ILE N    1 1 
        3  2807 1 1 34 ILE O    O -11.006   5.740   5.680 1.00 . A A . 34 ILE O    1 1 
        3  2808 1 1 35 GLU C    C  -8.583   4.483   5.052 1.00 . A A . 35 GLU C    1 1 
        3  2809 1 1 35 GLU CA   C  -9.162   3.733   6.222 1.00 . A A . 35 GLU CA   1 1 
        3  2810 1 1 35 GLU CB   C  -8.480   2.353   6.303 1.00 . A A . 35 GLU CB   1 1 
        3  2811 1 1 35 GLU CD   C  -6.280   1.153   6.538 1.00 . A A . 35 GLU CD   1 1 
        3  2812 1 1 35 GLU CG   C  -6.981   2.502   6.603 1.00 . A A . 35 GLU CG   1 1 
        3  2813 1 1 35 GLU H    H -10.966   2.651   6.135 1.00 . A A . 35 GLU H    1 1 
        3  2814 1 1 35 GLU HA   H  -8.992   4.255   7.149 1.00 . A A . 35 GLU HA   1 1 
        3  2815 1 1 35 GLU HB2  H  -8.923   1.768   7.093 1.00 . A A . 35 GLU HB2  1 1 
        3  2816 1 1 35 GLU HB3  H  -8.603   1.835   5.367 1.00 . A A . 35 GLU HB3  1 1 
        3  2817 1 1 35 GLU HG2  H  -6.500   3.198   5.933 1.00 . A A . 35 GLU HG2  1 1 
        3  2818 1 1 35 GLU HG3  H  -6.908   2.868   7.619 1.00 . A A . 35 GLU HG3  1 1 
        3  2819 1 1 35 GLU N    N -10.582   3.546   6.010 1.00 . A A . 35 GLU N    1 1 
        3  2820 1 1 35 GLU O    O  -7.915   5.497   5.219 1.00 . A A . 35 GLU O    1 1 
        3  2821 1 1 35 GLU OE1  O  -6.876   0.212   6.045 1.00 . A A . 35 GLU OE1  1 1 
        3  2822 1 1 35 GLU OE2  O  -5.151   1.082   6.962 1.00 . A A . 35 GLU OE2  1 1 
        3  2823 1 1 36 LYS C    C  -9.111   5.894   2.380 1.00 . A A . 36 LYS C    1 1 
        3  2824 1 1 36 LYS CA   C  -8.387   4.594   2.644 1.00 . A A . 36 LYS CA   1 1 
        3  2825 1 1 36 LYS CB   C  -8.593   3.644   1.462 1.00 . A A . 36 LYS CB   1 1 
        3  2826 1 1 36 LYS CD   C  -6.882   2.093   2.475 1.00 . A A . 36 LYS CD   1 1 
        3  2827 1 1 36 LYS CE   C  -6.632   0.645   2.908 1.00 . A A . 36 LYS CE   1 1 
        3  2828 1 1 36 LYS CG   C  -8.297   2.204   1.898 1.00 . A A . 36 LYS CG   1 1 
        3  2829 1 1 36 LYS H    H  -9.449   3.201   3.828 1.00 . A A . 36 LYS H    1 1 
        3  2830 1 1 36 LYS HA   H  -7.332   4.799   2.742 1.00 . A A . 36 LYS HA   1 1 
        3  2831 1 1 36 LYS HB2  H  -9.616   3.720   1.116 1.00 . A A . 36 LYS HB2  1 1 
        3  2832 1 1 36 LYS HB3  H  -7.937   3.920   0.649 1.00 . A A . 36 LYS HB3  1 1 
        3  2833 1 1 36 LYS HD2  H  -6.169   2.374   1.715 1.00 . A A . 36 LYS HD2  1 1 
        3  2834 1 1 36 LYS HD3  H  -6.759   2.742   3.331 1.00 . A A . 36 LYS HD3  1 1 
        3  2835 1 1 36 LYS HE2  H  -6.601  -0.004   2.046 1.00 . A A . 36 LYS HE2  1 1 
        3  2836 1 1 36 LYS HE3  H  -5.690   0.589   3.435 1.00 . A A . 36 LYS HE3  1 1 
        3  2837 1 1 36 LYS HG2  H  -9.048   1.895   2.606 1.00 . A A . 36 LYS HG2  1 1 
        3  2838 1 1 36 LYS HG3  H  -8.388   1.568   1.032 1.00 . A A . 36 LYS HG3  1 1 
        3  2839 1 1 36 LYS HZ1  H  -7.361   0.173   4.812 1.00 . A A . 36 LYS HZ1  1 1 
        3  2840 1 1 36 LYS HZ2  H  -8.053  -0.753   3.598 1.00 . A A . 36 LYS HZ2  1 1 
        3  2841 1 1 36 LYS HZ3  H  -8.564   0.820   3.801 1.00 . A A . 36 LYS HZ3  1 1 
        3  2842 1 1 36 LYS N    N  -8.873   3.991   3.866 1.00 . A A . 36 LYS N    1 1 
        3  2843 1 1 36 LYS NZ   N  -7.723   0.212   3.822 1.00 . A A . 36 LYS NZ   1 1 
        3  2844 1 1 36 LYS O    O  -8.529   6.849   1.865 1.00 . A A . 36 LYS O    1 1 
        3  2845 1 1 37 ASN C    C -10.753   8.232   3.212 1.00 . A A . 37 ASN C    1 1 
        3  2846 1 1 37 ASN CA   C -11.223   7.072   2.371 1.00 . A A . 37 ASN CA   1 1 
        3  2847 1 1 37 ASN CB   C -12.697   6.804   2.687 1.00 . A A . 37 ASN CB   1 1 
        3  2848 1 1 37 ASN CG   C -13.512   8.061   2.410 1.00 . A A . 37 ASN CG   1 1 
        3  2849 1 1 37 ASN H    H -10.832   5.078   2.988 1.00 . A A . 37 ASN H    1 1 
        3  2850 1 1 37 ASN HA   H -11.138   7.327   1.325 1.00 . A A . 37 ASN HA   1 1 
        3  2851 1 1 37 ASN HB2  H -13.074   5.988   2.090 1.00 . A A . 37 ASN HB2  1 1 
        3  2852 1 1 37 ASN HB3  H -12.791   6.558   3.734 1.00 . A A . 37 ASN HB3  1 1 
        3  2853 1 1 37 ASN HD21 H -14.173   8.248   4.279 1.00 . A A . 37 ASN HD21 1 1 
        3  2854 1 1 37 ASN HD22 H -14.702   9.430   3.188 1.00 . A A . 37 ASN HD22 1 1 
        3  2855 1 1 37 ASN N    N -10.413   5.896   2.645 1.00 . A A . 37 ASN N    1 1 
        3  2856 1 1 37 ASN ND2  N -14.181   8.621   3.371 1.00 . A A . 37 ASN ND2  1 1 
        3  2857 1 1 37 ASN O    O -10.626   9.358   2.722 1.00 . A A . 37 ASN O    1 1 
        3  2858 1 1 37 ASN OD1  O -13.522   8.561   1.283 1.00 . A A . 37 ASN OD1  1 1 
        3  2859 1 1 38 LYS C    C  -8.567   9.175   5.372 1.00 . A A . 38 LYS C    1 1 
        3  2860 1 1 38 LYS CA   C -10.070   9.002   5.395 1.00 . A A . 38 LYS CA   1 1 
        3  2861 1 1 38 LYS CB   C -10.528   8.701   6.820 1.00 . A A . 38 LYS CB   1 1 
        3  2862 1 1 38 LYS CD   C -12.497   8.673   8.360 1.00 . A A . 38 LYS CD   1 1 
        3  2863 1 1 38 LYS CE   C -13.758   9.500   8.590 1.00 . A A . 38 LYS CE   1 1 
        3  2864 1 1 38 LYS CG   C -12.042   8.860   6.910 1.00 . A A . 38 LYS CG   1 1 
        3  2865 1 1 38 LYS H    H -10.641   7.051   4.830 1.00 . A A . 38 LYS H    1 1 
        3  2866 1 1 38 LYS HA   H -10.520   9.938   5.097 1.00 . A A . 38 LYS HA   1 1 
        3  2867 1 1 38 LYS HB2  H -10.244   7.690   7.069 1.00 . A A . 38 LYS HB2  1 1 
        3  2868 1 1 38 LYS HB3  H -10.050   9.391   7.498 1.00 . A A . 38 LYS HB3  1 1 
        3  2869 1 1 38 LYS HD2  H -12.729   7.633   8.543 1.00 . A A . 38 LYS HD2  1 1 
        3  2870 1 1 38 LYS HD3  H -11.733   8.999   9.053 1.00 . A A . 38 LYS HD3  1 1 
        3  2871 1 1 38 LYS HE2  H -14.546   9.178   7.927 1.00 . A A . 38 LYS HE2  1 1 
        3  2872 1 1 38 LYS HE3  H -14.082   9.396   9.614 1.00 . A A . 38 LYS HE3  1 1 
        3  2873 1 1 38 LYS HG2  H -12.360   9.822   6.547 1.00 . A A . 38 LYS HG2  1 1 
        3  2874 1 1 38 LYS HG3  H -12.508   8.097   6.305 1.00 . A A . 38 LYS HG3  1 1 
        3  2875 1 1 38 LYS HZ1  H -13.803  11.518   9.097 1.00 . A A . 38 LYS HZ1  1 1 
        3  2876 1 1 38 LYS HZ2  H -13.941  11.239   7.452 1.00 . A A . 38 LYS HZ2  1 1 
        3  2877 1 1 38 LYS HZ3  H -12.440  11.086   8.192 1.00 . A A . 38 LYS HZ3  1 1 
        3  2878 1 1 38 LYS N    N -10.513   7.964   4.486 1.00 . A A . 38 LYS N    1 1 
        3  2879 1 1 38 LYS NZ   N -13.459  10.922   8.318 1.00 . A A . 38 LYS NZ   1 1 
        3  2880 1 1 38 LYS O    O  -8.061  10.298   5.342 1.00 . A A . 38 LYS O    1 1 
        3  2881 1 1 39 TYR C    C  -5.747   7.417   4.443 1.00 . A A . 39 TYR C    1 1 
        3  2882 1 1 39 TYR CA   C  -6.408   8.101   5.623 1.00 . A A . 39 TYR CA   1 1 
        3  2883 1 1 39 TYR CB   C  -5.984   7.363   6.901 1.00 . A A . 39 TYR CB   1 1 
        3  2884 1 1 39 TYR CD1  C  -6.726   8.881   8.773 1.00 . A A . 39 TYR CD1  1 1 
        3  2885 1 1 39 TYR CD2  C  -7.962   6.836   8.358 1.00 . A A . 39 TYR CD2  1 1 
        3  2886 1 1 39 TYR CE1  C  -7.589   9.188   9.830 1.00 . A A . 39 TYR CE1  1 1 
        3  2887 1 1 39 TYR CE2  C  -8.824   7.139   9.412 1.00 . A A . 39 TYR CE2  1 1 
        3  2888 1 1 39 TYR CG   C  -6.913   7.705   8.038 1.00 . A A . 39 TYR CG   1 1 
        3  2889 1 1 39 TYR CZ   C  -8.638   8.316  10.150 1.00 . A A . 39 TYR CZ   1 1 
        3  2890 1 1 39 TYR H    H  -8.301   7.201   5.575 1.00 . A A . 39 TYR H    1 1 
        3  2891 1 1 39 TYR HA   H  -6.061   9.120   5.701 1.00 . A A . 39 TYR HA   1 1 
        3  2892 1 1 39 TYR HB2  H  -6.010   6.298   6.722 1.00 . A A . 39 TYR HB2  1 1 
        3  2893 1 1 39 TYR HB3  H  -4.975   7.651   7.159 1.00 . A A . 39 TYR HB3  1 1 
        3  2894 1 1 39 TYR HD1  H  -5.916   9.550   8.521 1.00 . A A . 39 TYR HD1  1 1 
        3  2895 1 1 39 TYR HD2  H  -8.098   5.930   7.788 1.00 . A A . 39 TYR HD2  1 1 
        3  2896 1 1 39 TYR HE1  H  -7.439  10.096  10.393 1.00 . A A . 39 TYR HE1  1 1 
        3  2897 1 1 39 TYR HE2  H  -9.632   6.459   9.647 1.00 . A A . 39 TYR HE2  1 1 
        3  2898 1 1 39 TYR HH   H  -8.993   9.206  11.776 1.00 . A A . 39 TYR HH   1 1 
        3  2899 1 1 39 TYR N    N  -7.859   8.074   5.500 1.00 . A A . 39 TYR N    1 1 
        3  2900 1 1 39 TYR O    O  -6.416   6.846   3.575 1.00 . A A . 39 TYR O    1 1 
        3  2901 1 1 39 TYR OH   O  -9.483   8.609  11.190 1.00 . A A . 39 TYR OH   1 1 
        3  2902 1 1 40 ASN C    C  -3.617   5.035   4.445 1.00 . A A . 40 ASN C    1 1 
        3  2903 1 1 40 ASN CA   C  -3.715   6.362   3.700 1.00 . A A . 40 ASN CA   1 1 
        3  2904 1 1 40 ASN CB   C  -2.326   6.919   3.375 1.00 . A A . 40 ASN CB   1 1 
        3  2905 1 1 40 ASN CG   C  -2.314   7.460   1.951 1.00 . A A . 40 ASN CG   1 1 
        3  2906 1 1 40 ASN H    H  -4.020   7.598   5.372 1.00 . A A . 40 ASN H    1 1 
        3  2907 1 1 40 ASN HA   H  -4.271   6.181   2.794 1.00 . A A . 40 ASN HA   1 1 
        3  2908 1 1 40 ASN HB2  H  -2.080   7.709   4.066 1.00 . A A . 40 ASN HB2  1 1 
        3  2909 1 1 40 ASN HB3  H  -1.577   6.145   3.461 1.00 . A A . 40 ASN HB3  1 1 
        3  2910 1 1 40 ASN HD21 H  -3.557   8.957   2.348 1.00 . A A . 40 ASN HD21 1 1 
        3  2911 1 1 40 ASN HD22 H  -3.020   8.867   0.743 1.00 . A A . 40 ASN HD22 1 1 
        3  2912 1 1 40 ASN N    N  -4.448   7.268   4.556 1.00 . A A . 40 ASN N    1 1 
        3  2913 1 1 40 ASN ND2  N  -3.019   8.513   1.658 1.00 . A A . 40 ASN ND2  1 1 
        3  2914 1 1 40 ASN O    O  -4.077   4.947   5.593 1.00 . A A . 40 ASN O    1 1 
        3  2915 1 1 40 ASN OD1  O  -1.640   6.906   1.076 1.00 . A A . 40 ASN OD1  1 1 
        3  2916 1 1 41 PRO C    C  -2.364   2.785   5.864 1.00 . A A . 41 PRO C    1 1 
        3  2917 1 1 41 PRO CA   C  -3.113   2.667   4.541 1.00 . A A . 41 PRO CA   1 1 
        3  2918 1 1 41 PRO CB   C  -2.345   1.748   3.573 1.00 . A A . 41 PRO CB   1 1 
        3  2919 1 1 41 PRO CD   C  -2.351   3.917   2.584 1.00 . A A . 41 PRO CD   1 1 
        3  2920 1 1 41 PRO CG   C  -2.441   2.435   2.253 1.00 . A A . 41 PRO CG   1 1 
        3  2921 1 1 41 PRO HA   H  -4.112   2.277   4.673 1.00 . A A . 41 PRO HA   1 1 
        3  2922 1 1 41 PRO HB2  H  -1.316   1.659   3.892 1.00 . A A . 41 PRO HB2  1 1 
        3  2923 1 1 41 PRO HB3  H  -2.809   0.775   3.513 1.00 . A A . 41 PRO HB3  1 1 
        3  2924 1 1 41 PRO HD2  H  -1.319   4.201   2.740 1.00 . A A . 41 PRO HD2  1 1 
        3  2925 1 1 41 PRO HD3  H  -2.814   4.535   1.832 1.00 . A A . 41 PRO HD3  1 1 
        3  2926 1 1 41 PRO HG2  H  -1.629   2.127   1.611 1.00 . A A . 41 PRO HG2  1 1 
        3  2927 1 1 41 PRO HG3  H  -3.394   2.241   1.780 1.00 . A A . 41 PRO HG3  1 1 
        3  2928 1 1 41 PRO N    N  -3.122   3.991   3.837 1.00 . A A . 41 PRO N    1 1 
        3  2929 1 1 41 PRO O    O  -1.317   3.442   5.936 1.00 . A A . 41 PRO O    1 1 
        3  2930 1 1 42 SER C    C  -0.963   1.432   8.161 1.00 . A A . 42 SER C    1 1 
        3  2931 1 1 42 SER CA   C  -2.258   2.234   8.198 1.00 . A A . 42 SER CA   1 1 
        3  2932 1 1 42 SER CB   C  -3.207   1.690   9.270 1.00 . A A . 42 SER CB   1 1 
        3  2933 1 1 42 SER H    H  -3.737   1.668   6.797 1.00 . A A . 42 SER H    1 1 
        3  2934 1 1 42 SER HA   H  -2.030   3.266   8.422 1.00 . A A . 42 SER HA   1 1 
        3  2935 1 1 42 SER HB2  H  -3.236   0.614   9.215 1.00 . A A . 42 SER HB2  1 1 
        3  2936 1 1 42 SER HB3  H  -2.847   1.985  10.244 1.00 . A A . 42 SER HB3  1 1 
        3  2937 1 1 42 SER HG   H  -4.862   1.690   8.263 1.00 . A A . 42 SER HG   1 1 
        3  2938 1 1 42 SER N    N  -2.893   2.170   6.901 1.00 . A A . 42 SER N    1 1 
        3  2939 1 1 42 SER O    O  -0.922   0.334   7.597 1.00 . A A . 42 SER O    1 1 
        3  2940 1 1 42 SER OG   O  -4.529   2.194   9.034 1.00 . A A . 42 SER OG   1 1 
        3  2941 1 1 43 LEU C    C   1.369   0.000   9.383 1.00 . A A . 43 LEU C    1 1 
        3  2942 1 1 43 LEU CA   C   1.397   1.332   8.665 1.00 . A A . 43 LEU CA   1 1 
        3  2943 1 1 43 LEU CB   C   2.493   2.227   9.244 1.00 . A A . 43 LEU CB   1 1 
        3  2944 1 1 43 LEU CD1  C   3.694   4.407   8.966 1.00 . A A . 43 LEU CD1  1 1 
        3  2945 1 1 43 LEU CD2  C   3.369   2.913   6.993 1.00 . A A . 43 LEU CD2  1 1 
        3  2946 1 1 43 LEU CG   C   2.741   3.415   8.300 1.00 . A A . 43 LEU CG   1 1 
        3  2947 1 1 43 LEU H    H   0.018   2.866   9.135 1.00 . A A . 43 LEU H    1 1 
        3  2948 1 1 43 LEU HA   H   1.624   1.150   7.624 1.00 . A A . 43 LEU HA   1 1 
        3  2949 1 1 43 LEU HB2  H   2.184   2.572  10.222 1.00 . A A . 43 LEU HB2  1 1 
        3  2950 1 1 43 LEU HB3  H   3.400   1.650   9.355 1.00 . A A . 43 LEU HB3  1 1 
        3  2951 1 1 43 LEU HD11 H   3.629   5.358   8.462 1.00 . A A . 43 LEU HD11 1 1 
        3  2952 1 1 43 LEU HD12 H   4.707   4.035   8.896 1.00 . A A . 43 LEU HD12 1 1 
        3  2953 1 1 43 LEU HD13 H   3.429   4.529  10.005 1.00 . A A . 43 LEU HD13 1 1 
        3  2954 1 1 43 LEU HD21 H   4.038   3.671   6.611 1.00 . A A . 43 LEU HD21 1 1 
        3  2955 1 1 43 LEU HD22 H   2.593   2.732   6.266 1.00 . A A . 43 LEU HD22 1 1 
        3  2956 1 1 43 LEU HD23 H   3.924   2.001   7.165 1.00 . A A . 43 LEU HD23 1 1 
        3  2957 1 1 43 LEU HG   H   1.805   3.910   8.090 1.00 . A A . 43 LEU HG   1 1 
        3  2958 1 1 43 LEU N    N   0.101   1.986   8.715 1.00 . A A . 43 LEU N    1 1 
        3  2959 1 1 43 LEU O    O   1.902  -0.987   8.887 1.00 . A A . 43 LEU O    1 1 
        3  2960 1 1 44 GLN C    C  -0.111  -2.337  10.400 1.00 . A A . 44 GLN C    1 1 
        3  2961 1 1 44 GLN CA   C   0.613  -1.304  11.254 1.00 . A A . 44 GLN CA   1 1 
        3  2962 1 1 44 GLN CB   C  -0.107  -1.108  12.594 1.00 . A A . 44 GLN CB   1 1 
        3  2963 1 1 44 GLN CD   C   0.101  -0.054  14.873 1.00 . A A . 44 GLN CD   1 1 
        3  2964 1 1 44 GLN CG   C   0.776  -0.259  13.522 1.00 . A A . 44 GLN CG   1 1 
        3  2965 1 1 44 GLN H    H   0.278   0.765  10.869 1.00 . A A . 44 GLN H    1 1 
        3  2966 1 1 44 GLN HA   H   1.611  -1.674  11.445 1.00 . A A . 44 GLN HA   1 1 
        3  2967 1 1 44 GLN HB2  H  -1.057  -0.618  12.436 1.00 . A A . 44 GLN HB2  1 1 
        3  2968 1 1 44 GLN HB3  H  -0.265  -2.074  13.049 1.00 . A A . 44 GLN HB3  1 1 
        3  2969 1 1 44 GLN HE21 H  -1.511  -1.087  14.392 1.00 . A A . 44 GLN HE21 1 1 
        3  2970 1 1 44 GLN HE22 H  -1.508  -0.439  15.962 1.00 . A A . 44 GLN HE22 1 1 
        3  2971 1 1 44 GLN HG2  H   1.728  -0.752  13.668 1.00 . A A . 44 GLN HG2  1 1 
        3  2972 1 1 44 GLN HG3  H   0.942   0.706  13.064 1.00 . A A . 44 GLN HG3  1 1 
        3  2973 1 1 44 GLN N    N   0.710  -0.049  10.528 1.00 . A A . 44 GLN N    1 1 
        3  2974 1 1 44 GLN NE2  N  -1.068  -0.568  15.095 1.00 . A A . 44 GLN NE2  1 1 
        3  2975 1 1 44 GLN O    O   0.385  -3.446  10.198 1.00 . A A . 44 GLN O    1 1 
        3  2976 1 1 44 GLN OE1  O   0.662   0.595  15.754 1.00 . A A . 44 GLN OE1  1 1 
        3  2977 1 1 45 LEU C    C  -0.924  -3.055   7.631 1.00 . A A . 45 LEU C    1 1 
        3  2978 1 1 45 LEU CA   C  -1.865  -2.761   8.781 1.00 . A A . 45 LEU CA   1 1 
        3  2979 1 1 45 LEU CB   C  -3.143  -2.091   8.251 1.00 . A A . 45 LEU CB   1 1 
        3  2980 1 1 45 LEU CD1  C  -3.954  -1.808  10.619 1.00 . A A . 45 LEU CD1  1 1 
        3  2981 1 1 45 LEU CD2  C  -5.549  -1.593   8.718 1.00 . A A . 45 LEU CD2  1 1 
        3  2982 1 1 45 LEU CG   C  -4.309  -2.326   9.225 1.00 . A A . 45 LEU CG   1 1 
        3  2983 1 1 45 LEU H    H  -1.456  -0.973   9.846 1.00 . A A . 45 LEU H    1 1 
        3  2984 1 1 45 LEU HA   H  -2.128  -3.695   9.255 1.00 . A A . 45 LEU HA   1 1 
        3  2985 1 1 45 LEU HB2  H  -2.985  -1.038   8.073 1.00 . A A . 45 LEU HB2  1 1 
        3  2986 1 1 45 LEU HB3  H  -3.394  -2.542   7.303 1.00 . A A . 45 LEU HB3  1 1 
        3  2987 1 1 45 LEU HD11 H  -3.471  -0.845  10.561 1.00 . A A . 45 LEU HD11 1 1 
        3  2988 1 1 45 LEU HD12 H  -3.291  -2.517  11.091 1.00 . A A . 45 LEU HD12 1 1 
        3  2989 1 1 45 LEU HD13 H  -4.855  -1.728  11.210 1.00 . A A . 45 LEU HD13 1 1 
        3  2990 1 1 45 LEU HD21 H  -5.644  -1.674   7.645 1.00 . A A . 45 LEU HD21 1 1 
        3  2991 1 1 45 LEU HD22 H  -5.487  -0.550   8.993 1.00 . A A . 45 LEU HD22 1 1 
        3  2992 1 1 45 LEU HD23 H  -6.426  -2.017   9.180 1.00 . A A . 45 LEU HD23 1 1 
        3  2993 1 1 45 LEU HG   H  -4.520  -3.382   9.291 1.00 . A A . 45 LEU HG   1 1 
        3  2994 1 1 45 LEU N    N  -1.190  -1.909   9.753 1.00 . A A . 45 LEU N    1 1 
        3  2995 1 1 45 LEU O    O  -0.785  -4.203   7.206 1.00 . A A . 45 LEU O    1 1 
        3  2996 1 1 46 ALA C    C   1.775  -3.228   6.502 1.00 . A A . 46 ALA C    1 1 
        3  2997 1 1 46 ALA CA   C   0.770  -2.164   6.126 1.00 . A A . 46 ALA CA   1 1 
        3  2998 1 1 46 ALA CB   C   1.493  -0.834   5.861 1.00 . A A . 46 ALA CB   1 1 
        3  2999 1 1 46 ALA H    H  -0.349  -1.138   7.604 1.00 . A A . 46 ALA H    1 1 
        3  3000 1 1 46 ALA HA   H   0.256  -2.458   5.224 1.00 . A A . 46 ALA HA   1 1 
        3  3001 1 1 46 ALA HB1  H   2.266  -0.676   6.600 1.00 . A A . 46 ALA HB1  1 1 
        3  3002 1 1 46 ALA HB2  H   0.789  -0.017   5.899 1.00 . A A . 46 ALA HB2  1 1 
        3  3003 1 1 46 ALA HB3  H   1.943  -0.863   4.880 1.00 . A A . 46 ALA HB3  1 1 
        3  3004 1 1 46 ALA N    N  -0.211  -2.018   7.186 1.00 . A A . 46 ALA N    1 1 
        3  3005 1 1 46 ALA O    O   2.028  -4.148   5.741 1.00 . A A . 46 ALA O    1 1 
        3  3006 1 1 47 LEU C    C   2.547  -5.502   8.297 1.00 . A A . 47 LEU C    1 1 
        3  3007 1 1 47 LEU CA   C   3.213  -4.142   8.218 1.00 . A A . 47 LEU CA   1 1 
        3  3008 1 1 47 LEU CB   C   3.790  -3.730   9.568 1.00 . A A . 47 LEU CB   1 1 
        3  3009 1 1 47 LEU CD1  C   5.149  -1.967  10.722 1.00 . A A . 47 LEU CD1  1 1 
        3  3010 1 1 47 LEU CD2  C   5.946  -2.912   8.551 1.00 . A A . 47 LEU CD2  1 1 
        3  3011 1 1 47 LEU CG   C   4.707  -2.510   9.369 1.00 . A A . 47 LEU CG   1 1 
        3  3012 1 1 47 LEU H    H   2.001  -2.402   8.300 1.00 . A A . 47 LEU H    1 1 
        3  3013 1 1 47 LEU HA   H   4.021  -4.221   7.507 1.00 . A A . 47 LEU HA   1 1 
        3  3014 1 1 47 LEU HB2  H   2.975  -3.491  10.236 1.00 . A A . 47 LEU HB2  1 1 
        3  3015 1 1 47 LEU HB3  H   4.360  -4.551   9.976 1.00 . A A . 47 LEU HB3  1 1 
        3  3016 1 1 47 LEU HD11 H   5.171  -2.762  11.451 1.00 . A A . 47 LEU HD11 1 1 
        3  3017 1 1 47 LEU HD12 H   4.462  -1.200  11.045 1.00 . A A . 47 LEU HD12 1 1 
        3  3018 1 1 47 LEU HD13 H   6.136  -1.539  10.629 1.00 . A A . 47 LEU HD13 1 1 
        3  3019 1 1 47 LEU HD21 H   6.339  -3.849   8.917 1.00 . A A . 47 LEU HD21 1 1 
        3  3020 1 1 47 LEU HD22 H   6.702  -2.147   8.659 1.00 . A A . 47 LEU HD22 1 1 
        3  3021 1 1 47 LEU HD23 H   5.692  -2.999   7.505 1.00 . A A . 47 LEU HD23 1 1 
        3  3022 1 1 47 LEU HG   H   4.163  -1.734   8.848 1.00 . A A . 47 LEU HG   1 1 
        3  3023 1 1 47 LEU N    N   2.283  -3.144   7.716 1.00 . A A . 47 LEU N    1 1 
        3  3024 1 1 47 LEU O    O   3.144  -6.517   7.929 1.00 . A A . 47 LEU O    1 1 
        3  3025 1 1 48 LYS C    C   0.405  -7.383   7.399 1.00 . A A . 48 LYS C    1 1 
        3  3026 1 1 48 LYS CA   C   0.546  -6.766   8.786 1.00 . A A . 48 LYS CA   1 1 
        3  3027 1 1 48 LYS CB   C  -0.828  -6.554   9.437 1.00 . A A . 48 LYS CB   1 1 
        3  3028 1 1 48 LYS CD   C  -2.003  -6.016  11.601 1.00 . A A . 48 LYS CD   1 1 
        3  3029 1 1 48 LYS CE   C  -1.797  -5.785  13.106 1.00 . A A . 48 LYS CE   1 1 
        3  3030 1 1 48 LYS CG   C  -0.645  -6.280  10.938 1.00 . A A . 48 LYS CG   1 1 
        3  3031 1 1 48 LYS H    H   0.867  -4.672   8.980 1.00 . A A . 48 LYS H    1 1 
        3  3032 1 1 48 LYS HA   H   1.109  -7.461   9.392 1.00 . A A . 48 LYS HA   1 1 
        3  3033 1 1 48 LYS HB2  H  -1.323  -5.722   8.959 1.00 . A A . 48 LYS HB2  1 1 
        3  3034 1 1 48 LYS HB3  H  -1.427  -7.446   9.311 1.00 . A A . 48 LYS HB3  1 1 
        3  3035 1 1 48 LYS HD2  H  -2.448  -5.129  11.171 1.00 . A A . 48 LYS HD2  1 1 
        3  3036 1 1 48 LYS HD3  H  -2.678  -6.847  11.463 1.00 . A A . 48 LYS HD3  1 1 
        3  3037 1 1 48 LYS HE2  H  -1.045  -5.030  13.279 1.00 . A A . 48 LYS HE2  1 1 
        3  3038 1 1 48 LYS HE3  H  -2.719  -5.467  13.566 1.00 . A A . 48 LYS HE3  1 1 
        3  3039 1 1 48 LYS HG2  H  -0.201  -7.152  11.393 1.00 . A A . 48 LYS HG2  1 1 
        3  3040 1 1 48 LYS HG3  H   0.003  -5.433  11.095 1.00 . A A . 48 LYS HG3  1 1 
        3  3041 1 1 48 LYS HZ1  H  -1.891  -7.863  13.369 1.00 . A A . 48 LYS HZ1  1 1 
        3  3042 1 1 48 LYS HZ2  H  -1.538  -7.032  14.767 1.00 . A A . 48 LYS HZ2  1 1 
        3  3043 1 1 48 LYS HZ3  H  -0.346  -7.230  13.643 1.00 . A A . 48 LYS HZ3  1 1 
        3  3044 1 1 48 LYS N    N   1.294  -5.518   8.724 1.00 . A A . 48 LYS N    1 1 
        3  3045 1 1 48 LYS NZ   N  -1.366  -7.053  13.741 1.00 . A A . 48 LYS NZ   1 1 
        3  3046 1 1 48 LYS O    O   0.563  -8.595   7.242 1.00 . A A . 48 LYS O    1 1 
        3  3047 1 1 49 ILE C    C   1.435  -7.134   4.362 1.00 . A A . 49 ILE C    1 1 
        3  3048 1 1 49 ILE CA   C   0.047  -7.040   5.010 1.00 . A A . 49 ILE CA   1 1 
        3  3049 1 1 49 ILE CB   C  -0.872  -6.140   4.169 1.00 . A A . 49 ILE CB   1 1 
        3  3050 1 1 49 ILE CD1  C  -1.180  -3.848   3.210 1.00 . A A . 49 ILE CD1  1 1 
        3  3051 1 1 49 ILE CG1  C  -0.326  -4.707   4.140 1.00 . A A . 49 ILE CG1  1 1 
        3  3052 1 1 49 ILE CG2  C  -2.282  -6.131   4.773 1.00 . A A . 49 ILE CG2  1 1 
        3  3053 1 1 49 ILE H    H   0.027  -5.598   6.584 1.00 . A A . 49 ILE H    1 1 
        3  3054 1 1 49 ILE HA   H  -0.370  -8.037   5.025 1.00 . A A . 49 ILE HA   1 1 
        3  3055 1 1 49 ILE HB   H  -0.912  -6.541   3.165 1.00 . A A . 49 ILE HB   1 1 
        3  3056 1 1 49 ILE HD11 H  -2.226  -4.004   3.426 1.00 . A A . 49 ILE HD11 1 1 
        3  3057 1 1 49 ILE HD12 H  -0.974  -4.118   2.189 1.00 . A A . 49 ILE HD12 1 1 
        3  3058 1 1 49 ILE HD13 H  -0.937  -2.806   3.368 1.00 . A A . 49 ILE HD13 1 1 
        3  3059 1 1 49 ILE HG12 H  -0.380  -4.295   5.132 1.00 . A A . 49 ILE HG12 1 1 
        3  3060 1 1 49 ILE HG13 H   0.696  -4.691   3.791 1.00 . A A . 49 ILE HG13 1 1 
        3  3061 1 1 49 ILE HG21 H  -2.342  -5.351   5.518 1.00 . A A . 49 ILE HG21 1 1 
        3  3062 1 1 49 ILE HG22 H  -2.513  -7.080   5.231 1.00 . A A . 49 ILE HG22 1 1 
        3  3063 1 1 49 ILE HG23 H  -3.012  -5.926   4.003 1.00 . A A . 49 ILE HG23 1 1 
        3  3064 1 1 49 ILE N    N   0.137  -6.558   6.395 1.00 . A A . 49 ILE N    1 1 
        3  3065 1 1 49 ILE O    O   1.604  -7.781   3.324 1.00 . A A . 49 ILE O    1 1 
        3  3066 1 1 50 ALA C    C   4.337  -7.583   4.000 1.00 . A A . 50 ALA C    1 1 
        3  3067 1 1 50 ALA CA   C   3.713  -6.240   4.306 1.00 . A A . 50 ALA CA   1 1 
        3  3068 1 1 50 ALA CB   C   4.649  -5.442   5.226 1.00 . A A . 50 ALA CB   1 1 
        3  3069 1 1 50 ALA H    H   2.154  -5.797   5.662 1.00 . A A . 50 ALA H    1 1 
        3  3070 1 1 50 ALA HA   H   3.610  -5.689   3.384 1.00 . A A . 50 ALA HA   1 1 
        3  3071 1 1 50 ALA HB1  H   4.657  -5.894   6.207 1.00 . A A . 50 ALA HB1  1 1 
        3  3072 1 1 50 ALA HB2  H   4.336  -4.410   5.292 1.00 . A A . 50 ALA HB2  1 1 
        3  3073 1 1 50 ALA HB3  H   5.649  -5.474   4.820 1.00 . A A . 50 ALA HB3  1 1 
        3  3074 1 1 50 ALA N    N   2.388  -6.380   4.906 1.00 . A A . 50 ALA N    1 1 
        3  3075 1 1 50 ALA O    O   5.051  -7.727   3.007 1.00 . A A . 50 ALA O    1 1 
        3  3076 1 1 51 TYR C    C   4.151 -10.414   3.269 1.00 . A A . 51 TYR C    1 1 
        3  3077 1 1 51 TYR CA   C   4.633  -9.886   4.618 1.00 . A A . 51 TYR CA   1 1 
        3  3078 1 1 51 TYR CB   C   4.238 -10.834   5.764 1.00 . A A . 51 TYR CB   1 1 
        3  3079 1 1 51 TYR CD1  C   6.103 -12.530   5.614 1.00 . A A . 51 TYR CD1  1 1 
        3  3080 1 1 51 TYR CD2  C   3.840 -13.233   5.120 1.00 . A A . 51 TYR CD2  1 1 
        3  3081 1 1 51 TYR CE1  C   6.563 -13.822   5.361 1.00 . A A . 51 TYR CE1  1 1 
        3  3082 1 1 51 TYR CE2  C   4.302 -14.525   4.868 1.00 . A A . 51 TYR CE2  1 1 
        3  3083 1 1 51 TYR CG   C   4.738 -12.234   5.493 1.00 . A A . 51 TYR CG   1 1 
        3  3084 1 1 51 TYR CZ   C   5.662 -14.821   4.991 1.00 . A A . 51 TYR CZ   1 1 
        3  3085 1 1 51 TYR H    H   3.506  -8.385   5.617 1.00 . A A . 51 TYR H    1 1 
        3  3086 1 1 51 TYR HA   H   5.707  -9.792   4.589 1.00 . A A . 51 TYR HA   1 1 
        3  3087 1 1 51 TYR HB2  H   4.655 -10.474   6.694 1.00 . A A . 51 TYR HB2  1 1 
        3  3088 1 1 51 TYR HB3  H   3.161 -10.849   5.862 1.00 . A A . 51 TYR HB3  1 1 
        3  3089 1 1 51 TYR HD1  H   6.803 -11.761   5.902 1.00 . A A . 51 TYR HD1  1 1 
        3  3090 1 1 51 TYR HD2  H   2.787 -13.018   5.026 1.00 . A A . 51 TYR HD2  1 1 
        3  3091 1 1 51 TYR HE1  H   7.616 -14.040   5.458 1.00 . A A . 51 TYR HE1  1 1 
        3  3092 1 1 51 TYR HE2  H   3.594 -15.285   4.578 1.00 . A A . 51 TYR HE2  1 1 
        3  3093 1 1 51 TYR HH   H   5.735 -16.662   5.432 1.00 . A A . 51 TYR HH   1 1 
        3  3094 1 1 51 TYR N    N   4.075  -8.566   4.841 1.00 . A A . 51 TYR N    1 1 
        3  3095 1 1 51 TYR O    O   4.962 -10.757   2.402 1.00 . A A . 51 TYR O    1 1 
        3  3096 1 1 51 TYR OH   O   6.111 -16.099   4.738 1.00 . A A . 51 TYR OH   1 1 
        3  3097 1 1 52 TYR C    C   2.653  -9.541   0.701 1.00 . A A . 52 TYR C    1 1 
        3  3098 1 1 52 TYR CA   C   2.292 -10.618   1.715 1.00 . A A . 52 TYR CA   1 1 
        3  3099 1 1 52 TYR CB   C   0.781 -10.812   1.778 1.00 . A A . 52 TYR CB   1 1 
        3  3100 1 1 52 TYR CD1  C   0.682 -12.782   3.351 1.00 . A A . 52 TYR CD1  1 1 
        3  3101 1 1 52 TYR CD2  C  -0.059 -13.072   1.067 1.00 . A A . 52 TYR CD2  1 1 
        3  3102 1 1 52 TYR CE1  C   0.378 -14.119   3.617 1.00 . A A . 52 TYR CE1  1 1 
        3  3103 1 1 52 TYR CE2  C  -0.361 -14.407   1.335 1.00 . A A . 52 TYR CE2  1 1 
        3  3104 1 1 52 TYR CG   C   0.464 -12.258   2.076 1.00 . A A . 52 TYR CG   1 1 
        3  3105 1 1 52 TYR CZ   C  -0.142 -14.929   2.610 1.00 . A A . 52 TYR CZ   1 1 
        3  3106 1 1 52 TYR H    H   2.262  -9.930   3.719 1.00 . A A . 52 TYR H    1 1 
        3  3107 1 1 52 TYR HA   H   2.737 -11.536   1.365 1.00 . A A . 52 TYR HA   1 1 
        3  3108 1 1 52 TYR HB2  H   0.386 -10.180   2.560 1.00 . A A . 52 TYR HB2  1 1 
        3  3109 1 1 52 TYR HB3  H   0.344 -10.534   0.830 1.00 . A A . 52 TYR HB3  1 1 
        3  3110 1 1 52 TYR HD1  H   1.085 -12.159   4.133 1.00 . A A . 52 TYR HD1  1 1 
        3  3111 1 1 52 TYR HD2  H  -0.234 -12.679   0.074 1.00 . A A . 52 TYR HD2  1 1 
        3  3112 1 1 52 TYR HE1  H   0.550 -14.527   4.603 1.00 . A A . 52 TYR HE1  1 1 
        3  3113 1 1 52 TYR HE2  H  -0.762 -15.028   0.548 1.00 . A A . 52 TYR HE2  1 1 
        3  3114 1 1 52 TYR HH   H  -1.408 -16.324   2.840 1.00 . A A . 52 TYR HH   1 1 
        3  3115 1 1 52 TYR N    N   2.846 -10.324   3.034 1.00 . A A . 52 TYR N    1 1 
        3  3116 1 1 52 TYR O    O   3.019  -9.844  -0.437 1.00 . A A . 52 TYR O    1 1 
        3  3117 1 1 52 TYR OH   O  -0.444 -16.242   2.875 1.00 . A A . 52 TYR OH   1 1 
        3  3118 1 1 53 LEU C    C   4.403  -7.119   0.001 1.00 . A A . 53 LEU C    1 1 
        3  3119 1 1 53 LEU CA   C   2.897  -7.162   0.228 1.00 . A A . 53 LEU CA   1 1 
        3  3120 1 1 53 LEU CB   C   2.408  -5.831   0.832 1.00 . A A . 53 LEU CB   1 1 
        3  3121 1 1 53 LEU CD1  C   0.801  -3.988   0.267 1.00 . A A . 53 LEU CD1  1 1 
        3  3122 1 1 53 LEU CD2  C   3.055  -4.010  -0.775 1.00 . A A . 53 LEU CD2  1 1 
        3  3123 1 1 53 LEU CG   C   1.906  -4.888  -0.280 1.00 . A A . 53 LEU CG   1 1 
        3  3124 1 1 53 LEU H    H   2.274  -8.104   2.037 1.00 . A A . 53 LEU H    1 1 
        3  3125 1 1 53 LEU HA   H   2.408  -7.321  -0.723 1.00 . A A . 53 LEU HA   1 1 
        3  3126 1 1 53 LEU HB2  H   1.601  -6.044   1.515 1.00 . A A . 53 LEU HB2  1 1 
        3  3127 1 1 53 LEU HB3  H   3.206  -5.349   1.378 1.00 . A A . 53 LEU HB3  1 1 
        3  3128 1 1 53 LEU HD11 H   1.138  -3.499   1.170 1.00 . A A . 53 LEU HD11 1 1 
        3  3129 1 1 53 LEU HD12 H  -0.071  -4.585   0.482 1.00 . A A . 53 LEU HD12 1 1 
        3  3130 1 1 53 LEU HD13 H   0.554  -3.242  -0.473 1.00 . A A . 53 LEU HD13 1 1 
        3  3131 1 1 53 LEU HD21 H   3.807  -4.621  -1.244 1.00 . A A . 53 LEU HD21 1 1 
        3  3132 1 1 53 LEU HD22 H   3.486  -3.468   0.055 1.00 . A A . 53 LEU HD22 1 1 
        3  3133 1 1 53 LEU HD23 H   2.667  -3.306  -1.498 1.00 . A A . 53 LEU HD23 1 1 
        3  3134 1 1 53 LEU HG   H   1.505  -5.460  -1.103 1.00 . A A . 53 LEU HG   1 1 
        3  3135 1 1 53 LEU N    N   2.565  -8.282   1.113 1.00 . A A . 53 LEU N    1 1 
        3  3136 1 1 53 LEU O    O   5.032  -6.080   0.170 1.00 . A A . 53 LEU O    1 1 
        3  3137 1 1 54 ASN C    C   7.164  -7.257  -0.992 1.00 . A A . 54 ASN C    1 1 
        3  3138 1 1 54 ASN CA   C   6.403  -8.508  -0.563 1.00 . A A . 54 ASN CA   1 1 
        3  3139 1 1 54 ASN CB   C   6.610  -9.621  -1.597 1.00 . A A . 54 ASN CB   1 1 
        3  3140 1 1 54 ASN CG   C   7.915 -10.354  -1.320 1.00 . A A . 54 ASN CG   1 1 
        3  3141 1 1 54 ASN H    H   4.353  -9.052  -0.447 1.00 . A A . 54 ASN H    1 1 
        3  3142 1 1 54 ASN HA   H   6.823  -8.854   0.370 1.00 . A A . 54 ASN HA   1 1 
        3  3143 1 1 54 ASN HB2  H   5.766 -10.295  -1.585 1.00 . A A . 54 ASN HB2  1 1 
        3  3144 1 1 54 ASN HB3  H   6.650  -9.190  -2.587 1.00 . A A . 54 ASN HB3  1 1 
        3  3145 1 1 54 ASN HD21 H   7.400 -10.913   0.515 1.00 . A A . 54 ASN HD21 1 1 
        3  3146 1 1 54 ASN HD22 H   8.934 -11.414   0.002 1.00 . A A . 54 ASN HD22 1 1 
        3  3147 1 1 54 ASN N    N   4.958  -8.281  -0.358 1.00 . A A . 54 ASN N    1 1 
        3  3148 1 1 54 ASN ND2  N   8.095 -10.938  -0.175 1.00 . A A . 54 ASN ND2  1 1 
        3  3149 1 1 54 ASN O    O   7.596  -7.144  -2.154 1.00 . A A . 54 ASN O    1 1 
        3  3150 1 1 54 ASN OD1  O   8.802 -10.390  -2.175 1.00 . A A . 54 ASN OD1  1 1 
        3  3151 1 1 55 THR C    C   8.401  -4.399   0.981 1.00 . A A . 55 THR C    1 1 
        3  3152 1 1 55 THR CA   C   8.051  -5.102  -0.329 1.00 . A A . 55 THR CA   1 1 
        3  3153 1 1 55 THR CB   C   7.194  -4.170  -1.197 1.00 . A A . 55 THR CB   1 1 
        3  3154 1 1 55 THR CG2  C   8.025  -3.655  -2.362 1.00 . A A . 55 THR CG2  1 1 
        3  3155 1 1 55 THR H    H   6.984  -6.482   0.833 1.00 . A A . 55 THR H    1 1 
        3  3156 1 1 55 THR HA   H   8.951  -5.348  -0.872 1.00 . A A . 55 THR HA   1 1 
        3  3157 1 1 55 THR HB   H   6.866  -3.323  -0.608 1.00 . A A . 55 THR HB   1 1 
        3  3158 1 1 55 THR HG1  H   5.618  -5.202  -0.884 1.00 . A A . 55 THR HG1  1 1 
        3  3159 1 1 55 THR HG21 H   7.410  -3.032  -2.993 1.00 . A A . 55 THR HG21 1 1 
        3  3160 1 1 55 THR HG22 H   8.435  -4.476  -2.932 1.00 . A A . 55 THR HG22 1 1 
        3  3161 1 1 55 THR HG23 H   8.834  -3.058  -1.964 1.00 . A A . 55 THR HG23 1 1 
        3  3162 1 1 55 THR N    N   7.344  -6.337  -0.066 1.00 . A A . 55 THR N    1 1 
        3  3163 1 1 55 THR O    O   7.505  -3.958   1.713 1.00 . A A . 55 THR O    1 1 
        3  3164 1 1 55 THR OG1  O   6.057  -4.880  -1.696 1.00 . A A . 55 THR OG1  1 1 
        3  3165 1 1 56 PRO C    C   9.507  -2.038   2.360 1.00 . A A . 56 PRO C    1 1 
        3  3166 1 1 56 PRO CA   C  10.050  -3.455   2.484 1.00 . A A . 56 PRO CA   1 1 
        3  3167 1 1 56 PRO CB   C  11.585  -3.437   2.430 1.00 . A A . 56 PRO CB   1 1 
        3  3168 1 1 56 PRO CD   C  10.852  -4.722   0.550 1.00 . A A . 56 PRO CD   1 1 
        3  3169 1 1 56 PRO CG   C  11.947  -4.615   1.599 1.00 . A A . 56 PRO CG   1 1 
        3  3170 1 1 56 PRO HA   H   9.744  -3.948   3.392 1.00 . A A . 56 PRO HA   1 1 
        3  3171 1 1 56 PRO HB2  H  11.948  -2.519   1.990 1.00 . A A . 56 PRO HB2  1 1 
        3  3172 1 1 56 PRO HB3  H  11.980  -3.567   3.425 1.00 . A A . 56 PRO HB3  1 1 
        3  3173 1 1 56 PRO HD2  H  11.086  -4.086  -0.292 1.00 . A A . 56 PRO HD2  1 1 
        3  3174 1 1 56 PRO HD3  H  10.699  -5.749   0.247 1.00 . A A . 56 PRO HD3  1 1 
        3  3175 1 1 56 PRO HG2  H  12.904  -4.440   1.132 1.00 . A A . 56 PRO HG2  1 1 
        3  3176 1 1 56 PRO HG3  H  11.967  -5.522   2.187 1.00 . A A . 56 PRO HG3  1 1 
        3  3177 1 1 56 PRO N    N   9.666  -4.231   1.275 1.00 . A A . 56 PRO N    1 1 
        3  3178 1 1 56 PRO O    O   9.751  -1.379   1.353 1.00 . A A . 56 PRO O    1 1 
        3  3179 1 1 57 LEU C    C   9.536   0.785   3.208 1.00 . A A . 57 LEU C    1 1 
        3  3180 1 1 57 LEU CA   C   8.382  -0.160   3.379 1.00 . A A . 57 LEU CA   1 1 
        3  3181 1 1 57 LEU CB   C   7.581   0.187   4.641 1.00 . A A . 57 LEU CB   1 1 
        3  3182 1 1 57 LEU CD1  C   5.386   0.862   3.587 1.00 . A A . 57 LEU CD1  1 1 
        3  3183 1 1 57 LEU CD2  C   5.936  -1.578   3.826 1.00 . A A . 57 LEU CD2  1 1 
        3  3184 1 1 57 LEU CG   C   6.087  -0.187   4.461 1.00 . A A . 57 LEU CG   1 1 
        3  3185 1 1 57 LEU H    H   8.786  -2.076   4.216 1.00 . A A . 57 LEU H    1 1 
        3  3186 1 1 57 LEU HA   H   7.742  -0.054   2.515 1.00 . A A . 57 LEU HA   1 1 
        3  3187 1 1 57 LEU HB2  H   7.991  -0.332   5.496 1.00 . A A . 57 LEU HB2  1 1 
        3  3188 1 1 57 LEU HB3  H   7.651   1.250   4.831 1.00 . A A . 57 LEU HB3  1 1 
        3  3189 1 1 57 LEU HD11 H   6.079   1.316   2.895 1.00 . A A . 57 LEU HD11 1 1 
        3  3190 1 1 57 LEU HD12 H   4.965   1.629   4.221 1.00 . A A . 57 LEU HD12 1 1 
        3  3191 1 1 57 LEU HD13 H   4.586   0.388   3.038 1.00 . A A . 57 LEU HD13 1 1 
        3  3192 1 1 57 LEU HD21 H   6.569  -1.710   2.961 1.00 . A A . 57 LEU HD21 1 1 
        3  3193 1 1 57 LEU HD22 H   4.908  -1.697   3.519 1.00 . A A . 57 LEU HD22 1 1 
        3  3194 1 1 57 LEU HD23 H   6.150  -2.342   4.556 1.00 . A A . 57 LEU HD23 1 1 
        3  3195 1 1 57 LEU HG   H   5.621  -0.168   5.436 1.00 . A A . 57 LEU HG   1 1 
        3  3196 1 1 57 LEU N    N   8.881  -1.533   3.406 1.00 . A A . 57 LEU N    1 1 
        3  3197 1 1 57 LEU O    O   9.447   1.778   2.480 1.00 . A A . 57 LEU O    1 1 
        3  3198 1 1 58 GLU C    C  12.268   1.269   2.268 1.00 . A A . 58 GLU C    1 1 
        3  3199 1 1 58 GLU CA   C  11.835   1.216   3.730 1.00 . A A . 58 GLU CA   1 1 
        3  3200 1 1 58 GLU CB   C  12.930   0.566   4.575 1.00 . A A . 58 GLU CB   1 1 
        3  3201 1 1 58 GLU CD   C  11.608  -0.792   6.278 1.00 . A A . 58 GLU CD   1 1 
        3  3202 1 1 58 GLU CG   C  12.457   0.464   6.038 1.00 . A A . 58 GLU CG   1 1 
        3  3203 1 1 58 GLU H    H  10.674  -0.381   4.372 1.00 . A A . 58 GLU H    1 1 
        3  3204 1 1 58 GLU HA   H  11.662   2.218   4.094 1.00 . A A . 58 GLU HA   1 1 
        3  3205 1 1 58 GLU HB2  H  13.146  -0.409   4.171 1.00 . A A . 58 GLU HB2  1 1 
        3  3206 1 1 58 GLU HB3  H  13.816   1.182   4.525 1.00 . A A . 58 GLU HB3  1 1 
        3  3207 1 1 58 GLU HG2  H  13.322   0.421   6.681 1.00 . A A . 58 GLU HG2  1 1 
        3  3208 1 1 58 GLU HG3  H  11.885   1.345   6.298 1.00 . A A . 58 GLU HG3  1 1 
        3  3209 1 1 58 GLU N    N  10.637   0.443   3.838 1.00 . A A . 58 GLU N    1 1 
        3  3210 1 1 58 GLU O    O  12.567   2.326   1.753 1.00 . A A . 58 GLU O    1 1 
        3  3211 1 1 58 GLU OE1  O  11.312  -1.506   5.331 1.00 . A A . 58 GLU OE1  1 1 
        3  3212 1 1 58 GLU OE2  O  11.259  -1.021   7.406 1.00 . A A . 58 GLU OE2  1 1 
        3  3213 1 1 59 ASP C    C  11.453   0.980  -0.612 1.00 . A A . 59 ASP C    1 1 
        3  3214 1 1 59 ASP CA   C  12.443   0.114   0.133 1.00 . A A . 59 ASP CA   1 1 
        3  3215 1 1 59 ASP CB   C  12.419  -1.307  -0.446 1.00 . A A . 59 ASP CB   1 1 
        3  3216 1 1 59 ASP CG   C  12.899  -1.269  -1.887 1.00 . A A . 59 ASP CG   1 1 
        3  3217 1 1 59 ASP H    H  11.795  -0.653   2.018 1.00 . A A . 59 ASP H    1 1 
        3  3218 1 1 59 ASP HA   H  13.424   0.539  -0.018 1.00 . A A . 59 ASP HA   1 1 
        3  3219 1 1 59 ASP HB2  H  13.057  -1.960   0.130 1.00 . A A . 59 ASP HB2  1 1 
        3  3220 1 1 59 ASP HB3  H  11.408  -1.686  -0.418 1.00 . A A . 59 ASP HB3  1 1 
        3  3221 1 1 59 ASP N    N  12.158   0.136   1.570 1.00 . A A . 59 ASP N    1 1 
        3  3222 1 1 59 ASP O    O  11.806   1.666  -1.569 1.00 . A A . 59 ASP O    1 1 
        3  3223 1 1 59 ASP OD1  O  14.048  -0.937  -2.094 1.00 . A A . 59 ASP OD1  1 1 
        3  3224 1 1 59 ASP OD2  O  12.111  -1.548  -2.771 1.00 . A A . 59 ASP OD2  1 1 
        3  3225 1 1 60 ILE C    C   9.470   3.247  -0.547 1.00 . A A . 60 ILE C    1 1 
        3  3226 1 1 60 ILE CA   C   9.168   1.760  -0.773 1.00 . A A . 60 ILE CA   1 1 
        3  3227 1 1 60 ILE CB   C   7.771   1.373  -0.226 1.00 . A A . 60 ILE CB   1 1 
        3  3228 1 1 60 ILE CD1  C   7.590  -0.485  -1.915 1.00 . A A . 60 ILE CD1  1 1 
        3  3229 1 1 60 ILE CG1  C   7.516  -0.133  -0.423 1.00 . A A . 60 ILE CG1  1 1 
        3  3230 1 1 60 ILE CG2  C   6.672   2.143  -0.970 1.00 . A A . 60 ILE CG2  1 1 
        3  3231 1 1 60 ILE H    H  10.000   0.372   0.601 1.00 . A A . 60 ILE H    1 1 
        3  3232 1 1 60 ILE HA   H   9.199   1.571  -1.835 1.00 . A A . 60 ILE HA   1 1 
        3  3233 1 1 60 ILE HB   H   7.724   1.619   0.825 1.00 . A A . 60 ILE HB   1 1 
        3  3234 1 1 60 ILE HD11 H   8.547  -0.942  -2.120 1.00 . A A . 60 ILE HD11 1 1 
        3  3235 1 1 60 ILE HD12 H   7.484   0.400  -2.521 1.00 . A A . 60 ILE HD12 1 1 
        3  3236 1 1 60 ILE HD13 H   6.798  -1.171  -2.167 1.00 . A A . 60 ILE HD13 1 1 
        3  3237 1 1 60 ILE HG12 H   8.238  -0.718   0.116 1.00 . A A . 60 ILE HG12 1 1 
        3  3238 1 1 60 ILE HG13 H   6.530  -0.390  -0.062 1.00 . A A . 60 ILE HG13 1 1 
        3  3239 1 1 60 ILE HG21 H   7.061   3.039  -1.429 1.00 . A A . 60 ILE HG21 1 1 
        3  3240 1 1 60 ILE HG22 H   5.892   2.409  -0.275 1.00 . A A . 60 ILE HG22 1 1 
        3  3241 1 1 60 ILE HG23 H   6.252   1.507  -1.737 1.00 . A A . 60 ILE HG23 1 1 
        3  3242 1 1 60 ILE N    N  10.210   0.945  -0.168 1.00 . A A . 60 ILE N    1 1 
        3  3243 1 1 60 ILE O    O   8.988   4.102  -1.288 1.00 . A A . 60 ILE O    1 1 
        3  3244 1 1 61 PHE C    C   9.397   5.856   0.666 1.00 . A A . 61 PHE C    1 1 
        3  3245 1 1 61 PHE CA   C  10.586   4.916   0.865 1.00 . A A . 61 PHE CA   1 1 
        3  3246 1 1 61 PHE CB   C  11.788   5.435   0.051 1.00 . A A . 61 PHE CB   1 1 
        3  3247 1 1 61 PHE CD1  C  13.657   4.950   1.682 1.00 . A A . 61 PHE CD1  1 1 
        3  3248 1 1 61 PHE CD2  C  13.648   3.797  -0.449 1.00 . A A . 61 PHE CD2  1 1 
        3  3249 1 1 61 PHE CE1  C  14.835   4.281   2.035 1.00 . A A . 61 PHE CE1  1 1 
        3  3250 1 1 61 PHE CE2  C  14.824   3.131  -0.095 1.00 . A A . 61 PHE CE2  1 1 
        3  3251 1 1 61 PHE CG   C  13.061   4.707   0.439 1.00 . A A . 61 PHE CG   1 1 
        3  3252 1 1 61 PHE CZ   C  15.418   3.375   1.149 1.00 . A A . 61 PHE CZ   1 1 
        3  3253 1 1 61 PHE H    H  10.572   2.810   1.068 1.00 . A A . 61 PHE H    1 1 
        3  3254 1 1 61 PHE HA   H  10.853   4.922   1.910 1.00 . A A . 61 PHE HA   1 1 
        3  3255 1 1 61 PHE HB2  H  11.578   5.299  -0.998 1.00 . A A . 61 PHE HB2  1 1 
        3  3256 1 1 61 PHE HB3  H  11.904   6.493   0.242 1.00 . A A . 61 PHE HB3  1 1 
        3  3257 1 1 61 PHE HD1  H  13.212   5.649   2.373 1.00 . A A . 61 PHE HD1  1 1 
        3  3258 1 1 61 PHE HD2  H  13.191   3.606  -1.410 1.00 . A A . 61 PHE HD2  1 1 
        3  3259 1 1 61 PHE HE1  H  15.297   4.466   2.995 1.00 . A A . 61 PHE HE1  1 1 
        3  3260 1 1 61 PHE HE2  H  15.269   2.429  -0.786 1.00 . A A . 61 PHE HE2  1 1 
        3  3261 1 1 61 PHE HZ   H  16.326   2.858   1.427 1.00 . A A . 61 PHE HZ   1 1 
        3  3262 1 1 61 PHE N    N  10.244   3.540   0.499 1.00 . A A . 61 PHE N    1 1 
        3  3263 1 1 61 PHE O    O   9.448   6.783  -0.147 1.00 . A A . 61 PHE O    1 1 
        3  3264 1 1 62 GLN C    C   7.572   7.942   1.854 1.00 . A A . 62 GLN C    1 1 
        3  3265 1 1 62 GLN CA   C   7.192   6.547   1.424 1.00 . A A . 62 GLN CA   1 1 
        3  3266 1 1 62 GLN CB   C   6.053   6.013   2.306 1.00 . A A . 62 GLN CB   1 1 
        3  3267 1 1 62 GLN CD   C   5.026   4.855   0.351 1.00 . A A . 62 GLN CD   1 1 
        3  3268 1 1 62 GLN CG   C   5.567   4.668   1.759 1.00 . A A . 62 GLN CG   1 1 
        3  3269 1 1 62 GLN H    H   8.426   4.962   2.148 1.00 . A A . 62 GLN H    1 1 
        3  3270 1 1 62 GLN HA   H   6.844   6.624   0.406 1.00 . A A . 62 GLN HA   1 1 
        3  3271 1 1 62 GLN HB2  H   6.394   5.897   3.325 1.00 . A A . 62 GLN HB2  1 1 
        3  3272 1 1 62 GLN HB3  H   5.233   6.719   2.291 1.00 . A A . 62 GLN HB3  1 1 
        3  3273 1 1 62 GLN HE21 H   6.799   4.650  -0.494 1.00 . A A . 62 GLN HE21 1 1 
        3  3274 1 1 62 GLN HE22 H   5.552   4.913  -1.579 1.00 . A A . 62 GLN HE22 1 1 
        3  3275 1 1 62 GLN HG2  H   6.379   3.956   1.753 1.00 . A A . 62 GLN HG2  1 1 
        3  3276 1 1 62 GLN HG3  H   4.780   4.292   2.397 1.00 . A A . 62 GLN HG3  1 1 
        3  3277 1 1 62 GLN N    N   8.362   5.669   1.472 1.00 . A A . 62 GLN N    1 1 
        3  3278 1 1 62 GLN NE2  N   5.843   4.802  -0.647 1.00 . A A . 62 GLN NE2  1 1 
        3  3279 1 1 62 GLN O    O   6.834   8.898   1.612 1.00 . A A . 62 GLN O    1 1 
        3  3280 1 1 62 GLN OE1  O   3.823   5.072   0.158 1.00 . A A . 62 GLN OE1  1 1 
        3  3281 1 1 63 TRP C    C   8.893  10.439   2.133 1.00 . A A . 63 TRP C    1 1 
        3  3282 1 1 63 TRP CA   C   9.155   9.298   3.101 1.00 . A A . 63 TRP CA   1 1 
        3  3283 1 1 63 TRP CB   C  10.652   9.241   3.424 1.00 . A A . 63 TRP CB   1 1 
        3  3284 1 1 63 TRP CD1  C  11.683  11.536   3.189 1.00 . A A . 63 TRP CD1  1 1 
        3  3285 1 1 63 TRP CD2  C  10.926  11.130   5.262 1.00 . A A . 63 TRP CD2  1 1 
        3  3286 1 1 63 TRP CE2  C  11.463  12.437   5.276 1.00 . A A . 63 TRP CE2  1 1 
        3  3287 1 1 63 TRP CE3  C  10.374  10.628   6.452 1.00 . A A . 63 TRP CE3  1 1 
        3  3288 1 1 63 TRP CG   C  11.079  10.580   3.929 1.00 . A A . 63 TRP CG   1 1 
        3  3289 1 1 63 TRP CH2  C  10.907  12.701   7.600 1.00 . A A . 63 TRP CH2  1 1 
        3  3290 1 1 63 TRP CZ2  C  11.458  13.216   6.426 1.00 . A A . 63 TRP CZ2  1 1 
        3  3291 1 1 63 TRP CZ3  C  10.365  11.410   7.613 1.00 . A A . 63 TRP CZ3  1 1 
        3  3292 1 1 63 TRP H    H   9.177   7.215   2.774 1.00 . A A . 63 TRP H    1 1 
        3  3293 1 1 63 TRP HA   H   8.623   9.497   4.019 1.00 . A A . 63 TRP HA   1 1 
        3  3294 1 1 63 TRP HB2  H  10.838   8.497   4.185 1.00 . A A . 63 TRP HB2  1 1 
        3  3295 1 1 63 TRP HB3  H  11.205   9.004   2.528 1.00 . A A . 63 TRP HB3  1 1 
        3  3296 1 1 63 TRP HD1  H  11.946  11.459   2.144 1.00 . A A . 63 TRP HD1  1 1 
        3  3297 1 1 63 TRP HE1  H  12.349  13.465   3.686 1.00 . A A . 63 TRP HE1  1 1 
        3  3298 1 1 63 TRP HE3  H   9.960   9.633   6.469 1.00 . A A . 63 TRP HE3  1 1 
        3  3299 1 1 63 TRP HH2  H  10.892  13.297   8.500 1.00 . A A . 63 TRP HH2  1 1 
        3  3300 1 1 63 TRP HZ2  H  11.873  14.212   6.408 1.00 . A A . 63 TRP HZ2  1 1 
        3  3301 1 1 63 TRP HZ3  H   9.941  11.023   8.526 1.00 . A A . 63 TRP HZ3  1 1 
        3  3302 1 1 63 TRP N    N   8.685   8.036   2.570 1.00 . A A . 63 TRP N    1 1 
        3  3303 1 1 63 TRP NE1  N  11.916  12.635   3.991 1.00 . A A . 63 TRP NE1  1 1 
        3  3304 1 1 63 TRP O    O   9.565  10.567   1.100 1.00 . A A . 63 TRP O    1 1 
        3  3305 1 1 64 GLN C    C   8.221  13.722   2.648 1.00 . A A . 64 GLN C    1 1 
        3  3306 1 1 64 GLN CA   C   7.756  12.548   1.802 1.00 . A A . 64 GLN CA   1 1 
        3  3307 1 1 64 GLN CB   C   6.251  12.699   1.458 1.00 . A A . 64 GLN CB   1 1 
        3  3308 1 1 64 GLN CD   C   4.813  12.358   3.504 1.00 . A A . 64 GLN CD   1 1 
        3  3309 1 1 64 GLN CG   C   5.386  11.695   2.250 1.00 . A A . 64 GLN CG   1 1 
        3  3310 1 1 64 GLN H    H   7.609  11.204   3.419 1.00 . A A . 64 GLN H    1 1 
        3  3311 1 1 64 GLN HA   H   8.325  12.511   0.885 1.00 . A A . 64 GLN HA   1 1 
        3  3312 1 1 64 GLN HB2  H   5.917  13.700   1.688 1.00 . A A . 64 GLN HB2  1 1 
        3  3313 1 1 64 GLN HB3  H   6.114  12.519   0.402 1.00 . A A . 64 GLN HB3  1 1 
        3  3314 1 1 64 GLN HE21 H   6.510  13.250   4.004 1.00 . A A . 64 GLN HE21 1 1 
        3  3315 1 1 64 GLN HE22 H   5.225  13.545   5.055 1.00 . A A . 64 GLN HE22 1 1 
        3  3316 1 1 64 GLN HG2  H   4.571  11.389   1.611 1.00 . A A . 64 GLN HG2  1 1 
        3  3317 1 1 64 GLN HG3  H   5.921  10.801   2.526 1.00 . A A . 64 GLN HG3  1 1 
        3  3318 1 1 64 GLN N    N   8.014  11.329   2.536 1.00 . A A . 64 GLN N    1 1 
        3  3319 1 1 64 GLN NE2  N   5.567  13.106   4.243 1.00 . A A . 64 GLN NE2  1 1 
        3  3320 1 1 64 GLN O    O   7.848  13.817   3.816 1.00 . A A . 64 GLN O    1 1 
        3  3321 1 1 64 GLN OE1  O   3.633  12.182   3.820 1.00 . A A . 64 GLN OE1  1 1 
        3  3322 1 1 65 PRO C    C   8.381  16.598   3.414 1.00 . A A . 65 PRO C    1 1 
        3  3323 1 1 65 PRO CA   C   9.546  15.741   2.933 1.00 . A A . 65 PRO CA   1 1 
        3  3324 1 1 65 PRO CB   C  10.419  16.528   1.950 1.00 . A A . 65 PRO CB   1 1 
        3  3325 1 1 65 PRO CD   C   9.648  14.577   0.774 1.00 . A A . 65 PRO CD   1 1 
        3  3326 1 1 65 PRO CG   C  10.833  15.528   0.924 1.00 . A A . 65 PRO CG   1 1 
        3  3327 1 1 65 PRO HA   H  10.163  15.407   3.753 1.00 . A A . 65 PRO HA   1 1 
        3  3328 1 1 65 PRO HB2  H   9.852  17.333   1.502 1.00 . A A . 65 PRO HB2  1 1 
        3  3329 1 1 65 PRO HB3  H  11.297  16.919   2.444 1.00 . A A . 65 PRO HB3  1 1 
        3  3330 1 1 65 PRO HD2  H   8.957  14.937   0.024 1.00 . A A . 65 PRO HD2  1 1 
        3  3331 1 1 65 PRO HD3  H   9.995  13.580   0.546 1.00 . A A . 65 PRO HD3  1 1 
        3  3332 1 1 65 PRO HG2  H  11.052  16.038  -0.004 1.00 . A A . 65 PRO HG2  1 1 
        3  3333 1 1 65 PRO HG3  H  11.698  14.969   1.250 1.00 . A A . 65 PRO HG3  1 1 
        3  3334 1 1 65 PRO N    N   9.045  14.590   2.120 1.00 . A A . 65 PRO N    1 1 
        3  3335 1 1 65 PRO O    O   7.421  16.814   2.669 1.00 . A A . 65 PRO O    1 1 
        3  3336 1 1 66 GLU C    C   7.946  19.265   5.628 1.00 . A A . 66 GLU C    1 1 
        3  3337 1 1 66 GLU CA   C   7.401  17.918   5.188 1.00 . A A . 66 GLU CA   1 1 
        3  3338 1 1 66 GLU CB   C   6.717  17.191   6.354 1.00 . A A . 66 GLU CB   1 1 
        3  3339 1 1 66 GLU CD   C   5.397  15.094   6.910 1.00 . A A . 66 GLU CD   1 1 
        3  3340 1 1 66 GLU CG   C   5.997  15.941   5.800 1.00 . A A . 66 GLU CG   1 1 
        3  3341 1 1 66 GLU H    H   9.258  16.894   5.173 1.00 . A A . 66 GLU H    1 1 
        3  3342 1 1 66 GLU HA   H   6.664  18.090   4.418 1.00 . A A . 66 GLU HA   1 1 
        3  3343 1 1 66 GLU HB2  H   7.431  16.940   7.124 1.00 . A A . 66 GLU HB2  1 1 
        3  3344 1 1 66 GLU HB3  H   5.979  17.851   6.788 1.00 . A A . 66 GLU HB3  1 1 
        3  3345 1 1 66 GLU HG2  H   5.199  16.270   5.149 1.00 . A A . 66 GLU HG2  1 1 
        3  3346 1 1 66 GLU HG3  H   6.689  15.346   5.221 1.00 . A A . 66 GLU HG3  1 1 
        3  3347 1 1 66 GLU N    N   8.464  17.091   4.636 1.00 . A A . 66 GLU N    1 1 
        3  3348 1 1 66 GLU O    O   7.485  20.251   5.124 1.00 . A A . 66 GLU O    1 1 
        3  3349 1 1 66 GLU OXT  O   8.832  19.291   6.445 1.00 . A A . 66 GLU OXT  1 1 
        3  3350 1 1 66 GLU OE1  O   5.459  15.494   8.046 1.00 . A A . 66 GLU OE1  1 1 
        3  3351 1 1 66 GLU OE2  O   4.890  14.038   6.602 1.00 . A A . 66 GLU OE2  1 1 
        4  3352 1 1  1 MET C    C   8.935   7.514  -8.868 1.00 . A A .  1 MET C    1 1 
        4  3353 1 1  1 MET CA   C   9.774   7.329 -10.130 1.00 . A A .  1 MET CA   1 1 
        4  3354 1 1  1 MET CB   C  11.264   7.349  -9.784 1.00 . A A .  1 MET CB   1 1 
        4  3355 1 1  1 MET CE   C  13.988   5.690  -9.547 1.00 . A A .  1 MET CE   1 1 
        4  3356 1 1  1 MET CG   C  12.076   6.953 -11.025 1.00 . A A .  1 MET CG   1 1 
        4  3357 1 1  1 MET H1   H   8.810   9.053 -10.837 1.00 . A A .  1 MET H1   1 1 
        4  3358 1 1  1 MET HA   H   9.532   6.375 -10.572 1.00 . A A .  1 MET HA   1 1 
        4  3359 1 1  1 MET HB2  H  11.548   8.331  -9.438 1.00 . A A .  1 MET HB2  1 1 
        4  3360 1 1  1 MET HB3  H  11.443   6.628  -8.998 1.00 . A A .  1 MET HB3  1 1 
        4  3361 1 1  1 MET HE1  H  13.411   5.876  -8.652 1.00 . A A .  1 MET HE1  1 1 
        4  3362 1 1  1 MET HE2  H  15.029   5.552  -9.293 1.00 . A A .  1 MET HE2  1 1 
        4  3363 1 1  1 MET HE3  H  13.619   4.791 -10.019 1.00 . A A .  1 MET HE3  1 1 
        4  3364 1 1  1 MET HG2  H  11.843   5.936 -11.305 1.00 . A A .  1 MET HG2  1 1 
        4  3365 1 1  1 MET HG3  H  11.816   7.606 -11.845 1.00 . A A .  1 MET HG3  1 1 
        4  3366 1 1  1 MET N    N   9.468   8.373 -11.094 1.00 . A A .  1 MET N    1 1 
        4  3367 1 1  1 MET O    O   8.729   8.647  -8.409 1.00 . A A .  1 MET O    1 1 
        4  3368 1 1  1 MET SD   S  13.845   7.100 -10.673 1.00 . A A .  1 MET SD   1 1 
        4  3369 1 1  2 ILE C    C   8.105   5.481  -6.092 1.00 . A A .  2 ILE C    1 1 
        4  3370 1 1  2 ILE CA   C   7.597   6.459  -7.148 1.00 . A A .  2 ILE CA   1 1 
        4  3371 1 1  2 ILE CB   C   6.139   6.125  -7.521 1.00 . A A .  2 ILE CB   1 1 
        4  3372 1 1  2 ILE CD1  C   4.600   4.327  -8.334 1.00 . A A .  2 ILE CD1  1 1 
        4  3373 1 1  2 ILE CG1  C   6.063   4.714  -8.117 1.00 . A A .  2 ILE CG1  1 1 
        4  3374 1 1  2 ILE CG2  C   5.618   7.130  -8.556 1.00 . A A .  2 ILE CG2  1 1 
        4  3375 1 1  2 ILE H    H   8.617   5.546  -8.739 1.00 . A A .  2 ILE H    1 1 
        4  3376 1 1  2 ILE HA   H   7.619   7.452  -6.726 1.00 . A A .  2 ILE HA   1 1 
        4  3377 1 1  2 ILE HB   H   5.537   6.182  -6.625 1.00 . A A .  2 ILE HB   1 1 
        4  3378 1 1  2 ILE HD11 H   4.188   4.936  -9.126 1.00 . A A .  2 ILE HD11 1 1 
        4  3379 1 1  2 ILE HD12 H   4.048   4.496  -7.423 1.00 . A A .  2 ILE HD12 1 1 
        4  3380 1 1  2 ILE HD13 H   4.540   3.284  -8.616 1.00 . A A .  2 ILE HD13 1 1 
        4  3381 1 1  2 ILE HG12 H   6.578   4.686  -9.066 1.00 . A A .  2 ILE HG12 1 1 
        4  3382 1 1  2 ILE HG13 H   6.517   3.992  -7.454 1.00 . A A .  2 ILE HG13 1 1 
        4  3383 1 1  2 ILE HG21 H   6.163   7.010  -9.482 1.00 . A A .  2 ILE HG21 1 1 
        4  3384 1 1  2 ILE HG22 H   5.752   8.134  -8.189 1.00 . A A .  2 ILE HG22 1 1 
        4  3385 1 1  2 ILE HG23 H   4.568   6.945  -8.739 1.00 . A A .  2 ILE HG23 1 1 
        4  3386 1 1  2 ILE N    N   8.433   6.419  -8.332 1.00 . A A .  2 ILE N    1 1 
        4  3387 1 1  2 ILE O    O   8.716   4.457  -6.419 1.00 . A A .  2 ILE O    1 1 
        4  3388 1 1  3 ILE C    C   7.269   5.154  -2.528 1.00 . A A .  3 ILE C    1 1 
        4  3389 1 1  3 ILE CA   C   8.141   4.876  -3.746 1.00 . A A .  3 ILE CA   1 1 
        4  3390 1 1  3 ILE CB   C   9.644   4.979  -3.414 1.00 . A A .  3 ILE CB   1 1 
        4  3391 1 1  3 ILE CD1  C  10.016   4.669  -0.921 1.00 . A A .  3 ILE CD1  1 1 
        4  3392 1 1  3 ILE CG1  C  10.017   3.981  -2.290 1.00 . A A .  3 ILE CG1  1 1 
        4  3393 1 1  3 ILE CG2  C  10.039   6.415  -3.035 1.00 . A A .  3 ILE CG2  1 1 
        4  3394 1 1  3 ILE H    H   7.250   6.559  -4.653 1.00 . A A .  3 ILE H    1 1 
        4  3395 1 1  3 ILE HA   H   7.931   3.865  -4.068 1.00 . A A .  3 ILE HA   1 1 
        4  3396 1 1  3 ILE HB   H  10.186   4.723  -4.313 1.00 . A A .  3 ILE HB   1 1 
        4  3397 1 1  3 ILE HD11 H  10.703   5.503  -0.925 1.00 . A A .  3 ILE HD11 1 1 
        4  3398 1 1  3 ILE HD12 H  10.320   3.962  -0.165 1.00 . A A .  3 ILE HD12 1 1 
        4  3399 1 1  3 ILE HD13 H   9.019   5.009  -0.697 1.00 . A A .  3 ILE HD13 1 1 
        4  3400 1 1  3 ILE HG12 H   9.334   3.146  -2.274 1.00 . A A .  3 ILE HG12 1 1 
        4  3401 1 1  3 ILE HG13 H  11.013   3.618  -2.482 1.00 . A A .  3 ILE HG13 1 1 
        4  3402 1 1  3 ILE HG21 H   9.778   7.087  -3.839 1.00 . A A .  3 ILE HG21 1 1 
        4  3403 1 1  3 ILE HG22 H  11.109   6.445  -2.876 1.00 . A A .  3 ILE HG22 1 1 
        4  3404 1 1  3 ILE HG23 H   9.556   6.726  -2.121 1.00 . A A .  3 ILE HG23 1 1 
        4  3405 1 1  3 ILE N    N   7.788   5.762  -4.841 1.00 . A A .  3 ILE N    1 1 
        4  3406 1 1  3 ILE O    O   6.621   4.260  -2.001 1.00 . A A .  3 ILE O    1 1 
        4  3407 1 1  4 ASN C    C   4.941   6.462  -1.183 1.00 . A A .  4 ASN C    1 1 
        4  3408 1 1  4 ASN CA   C   6.395   6.817  -0.979 1.00 . A A .  4 ASN CA   1 1 
        4  3409 1 1  4 ASN CB   C   6.509   8.319  -0.720 1.00 . A A .  4 ASN CB   1 1 
        4  3410 1 1  4 ASN CG   C   5.497   8.735   0.342 1.00 . A A .  4 ASN CG   1 1 
        4  3411 1 1  4 ASN H    H   7.715   7.093  -2.623 1.00 . A A .  4 ASN H    1 1 
        4  3412 1 1  4 ASN HA   H   6.750   6.294  -0.104 1.00 . A A .  4 ASN HA   1 1 
        4  3413 1 1  4 ASN HB2  H   7.504   8.561  -0.375 1.00 . A A .  4 ASN HB2  1 1 
        4  3414 1 1  4 ASN HB3  H   6.305   8.867  -1.626 1.00 . A A .  4 ASN HB3  1 1 
        4  3415 1 1  4 ASN HD21 H   6.639   8.190   1.865 1.00 . A A .  4 ASN HD21 1 1 
        4  3416 1 1  4 ASN HD22 H   5.129   8.855   2.275 1.00 . A A .  4 ASN HD22 1 1 
        4  3417 1 1  4 ASN N    N   7.204   6.418  -2.130 1.00 . A A .  4 ASN N    1 1 
        4  3418 1 1  4 ASN ND2  N   5.778   8.580   1.594 1.00 . A A .  4 ASN ND2  1 1 
        4  3419 1 1  4 ASN O    O   4.257   6.060  -0.235 1.00 . A A .  4 ASN O    1 1 
        4  3420 1 1  4 ASN OD1  O   4.402   9.206   0.009 1.00 . A A .  4 ASN OD1  1 1 
        4  3421 1 1  5 ASN C    C   2.801   4.907  -2.687 1.00 . A A .  5 ASN C    1 1 
        4  3422 1 1  5 ASN CA   C   3.044   6.414  -2.669 1.00 . A A .  5 ASN CA   1 1 
        4  3423 1 1  5 ASN CB   C   2.634   7.063  -4.006 1.00 . A A .  5 ASN CB   1 1 
        4  3424 1 1  5 ASN CG   C   1.171   7.521  -3.964 1.00 . A A .  5 ASN CG   1 1 
        4  3425 1 1  5 ASN H    H   5.038   7.023  -3.088 1.00 . A A .  5 ASN H    1 1 
        4  3426 1 1  5 ASN HA   H   2.457   6.844  -1.871 1.00 . A A .  5 ASN HA   1 1 
        4  3427 1 1  5 ASN HB2  H   3.266   7.914  -4.200 1.00 . A A .  5 ASN HB2  1 1 
        4  3428 1 1  5 ASN HB3  H   2.758   6.347  -4.804 1.00 . A A .  5 ASN HB3  1 1 
        4  3429 1 1  5 ASN HD21 H   1.073   7.950  -5.901 1.00 . A A .  5 ASN HD21 1 1 
        4  3430 1 1  5 ASN HD22 H  -0.342   8.232  -5.027 1.00 . A A .  5 ASN HD22 1 1 
        4  3431 1 1  5 ASN N    N   4.448   6.666  -2.392 1.00 . A A .  5 ASN N    1 1 
        4  3432 1 1  5 ASN ND2  N   0.592   7.931  -5.049 1.00 . A A .  5 ASN ND2  1 1 
        4  3433 1 1  5 ASN O    O   2.847   4.259  -3.741 1.00 . A A .  5 ASN O    1 1 
        4  3434 1 1  5 ASN OD1  O   0.544   7.524  -2.901 1.00 . A A .  5 ASN OD1  1 1 
        4  3435 1 1  6 LEU C    C   1.238   2.410  -2.088 1.00 . A A .  6 LEU C    1 1 
        4  3436 1 1  6 LEU CA   C   2.418   2.926  -1.286 1.00 . A A .  6 LEU CA   1 1 
        4  3437 1 1  6 LEU CB   C   2.203   2.656   0.225 1.00 . A A .  6 LEU CB   1 1 
        4  3438 1 1  6 LEU CD1  C   0.622   0.672   0.234 1.00 . A A .  6 LEU CD1  1 1 
        4  3439 1 1  6 LEU CD2  C   3.056   0.309  -0.256 1.00 . A A .  6 LEU CD2  1 1 
        4  3440 1 1  6 LEU CG   C   2.047   1.145   0.539 1.00 . A A .  6 LEU CG   1 1 
        4  3441 1 1  6 LEU H    H   2.609   4.960  -0.719 1.00 . A A .  6 LEU H    1 1 
        4  3442 1 1  6 LEU HA   H   3.323   2.427  -1.600 1.00 . A A .  6 LEU HA   1 1 
        4  3443 1 1  6 LEU HB2  H   3.044   3.045   0.782 1.00 . A A .  6 LEU HB2  1 1 
        4  3444 1 1  6 LEU HB3  H   1.311   3.177   0.545 1.00 . A A .  6 LEU HB3  1 1 
        4  3445 1 1  6 LEU HD11 H   0.330  -0.060   0.972 1.00 . A A .  6 LEU HD11 1 1 
        4  3446 1 1  6 LEU HD12 H   0.595   0.215  -0.742 1.00 . A A .  6 LEU HD12 1 1 
        4  3447 1 1  6 LEU HD13 H  -0.065   1.502   0.260 1.00 . A A .  6 LEU HD13 1 1 
        4  3448 1 1  6 LEU HD21 H   3.269  -0.588   0.305 1.00 . A A .  6 LEU HD21 1 1 
        4  3449 1 1  6 LEU HD22 H   3.971   0.859  -0.413 1.00 . A A .  6 LEU HD22 1 1 
        4  3450 1 1  6 LEU HD23 H   2.619   0.027  -1.203 1.00 . A A .  6 LEU HD23 1 1 
        4  3451 1 1  6 LEU HG   H   2.214   1.009   1.598 1.00 . A A .  6 LEU HG   1 1 
        4  3452 1 1  6 LEU N    N   2.583   4.363  -1.497 1.00 . A A .  6 LEU N    1 1 
        4  3453 1 1  6 LEU O    O   1.307   1.342  -2.707 1.00 . A A .  6 LEU O    1 1 
        4  3454 1 1  7 LYS C    C  -0.647   2.391  -4.274 1.00 . A A .  7 LYS C    1 1 
        4  3455 1 1  7 LYS CA   C  -1.015   2.819  -2.859 1.00 . A A .  7 LYS CA   1 1 
        4  3456 1 1  7 LYS CB   C  -1.995   4.000  -2.894 1.00 . A A .  7 LYS CB   1 1 
        4  3457 1 1  7 LYS CD   C  -2.230   6.433  -3.506 1.00 . A A .  7 LYS CD   1 1 
        4  3458 1 1  7 LYS CE   C  -2.262   6.951  -2.061 1.00 . A A .  7 LYS CE   1 1 
        4  3459 1 1  7 LYS CG   C  -1.322   5.207  -3.572 1.00 . A A .  7 LYS CG   1 1 
        4  3460 1 1  7 LYS H    H   0.217   4.035  -1.618 1.00 . A A .  7 LYS H    1 1 
        4  3461 1 1  7 LYS HA   H  -1.495   1.993  -2.354 1.00 . A A .  7 LYS HA   1 1 
        4  3462 1 1  7 LYS HB2  H  -2.858   3.697  -3.470 1.00 . A A .  7 LYS HB2  1 1 
        4  3463 1 1  7 LYS HB3  H  -2.299   4.256  -1.891 1.00 . A A .  7 LYS HB3  1 1 
        4  3464 1 1  7 LYS HD2  H  -1.856   7.195  -4.174 1.00 . A A .  7 LYS HD2  1 1 
        4  3465 1 1  7 LYS HD3  H  -3.234   6.178  -3.812 1.00 . A A .  7 LYS HD3  1 1 
        4  3466 1 1  7 LYS HE2  H  -3.285   7.050  -1.733 1.00 . A A .  7 LYS HE2  1 1 
        4  3467 1 1  7 LYS HE3  H  -1.764   6.243  -1.416 1.00 . A A .  7 LYS HE3  1 1 
        4  3468 1 1  7 LYS HG2  H  -0.402   5.443  -3.061 1.00 . A A .  7 LYS HG2  1 1 
        4  3469 1 1  7 LYS HG3  H  -1.121   4.989  -4.610 1.00 . A A .  7 LYS HG3  1 1 
        4  3470 1 1  7 LYS HZ1  H  -2.091   9.011  -2.474 1.00 . A A .  7 LYS HZ1  1 1 
        4  3471 1 1  7 LYS HZ2  H  -0.619   8.156  -2.410 1.00 . A A .  7 LYS HZ2  1 1 
        4  3472 1 1  7 LYS HZ3  H  -1.462   8.512  -0.975 1.00 . A A .  7 LYS HZ3  1 1 
        4  3473 1 1  7 LYS N    N   0.175   3.188  -2.112 1.00 . A A .  7 LYS N    1 1 
        4  3474 1 1  7 LYS NZ   N  -1.570   8.257  -1.985 1.00 . A A .  7 LYS NZ   1 1 
        4  3475 1 1  7 LYS O    O  -1.148   1.387  -4.776 1.00 . A A .  7 LYS O    1 1 
        4  3476 1 1  8 LEU C    C   1.439   1.485  -6.256 1.00 . A A .  8 LEU C    1 1 
        4  3477 1 1  8 LEU CA   C   0.681   2.805  -6.258 1.00 . A A .  8 LEU CA   1 1 
        4  3478 1 1  8 LEU CB   C   1.575   3.903  -6.850 1.00 . A A .  8 LEU CB   1 1 
        4  3479 1 1  8 LEU CD1  C   1.692   6.283  -7.627 1.00 . A A .  8 LEU CD1  1 1 
        4  3480 1 1  8 LEU CD2  C  -0.434   4.993  -7.930 1.00 . A A .  8 LEU CD2  1 1 
        4  3481 1 1  8 LEU CG   C   0.784   5.212  -7.023 1.00 . A A .  8 LEU CG   1 1 
        4  3482 1 1  8 LEU H    H   0.628   3.912  -4.444 1.00 . A A .  8 LEU H    1 1 
        4  3483 1 1  8 LEU HA   H  -0.189   2.689  -6.887 1.00 . A A .  8 LEU HA   1 1 
        4  3484 1 1  8 LEU HB2  H   2.416   4.054  -6.187 1.00 . A A .  8 LEU HB2  1 1 
        4  3485 1 1  8 LEU HB3  H   1.941   3.568  -7.810 1.00 . A A .  8 LEU HB3  1 1 
        4  3486 1 1  8 LEU HD11 H   1.115   7.176  -7.805 1.00 . A A .  8 LEU HD11 1 1 
        4  3487 1 1  8 LEU HD12 H   2.075   5.937  -8.577 1.00 . A A .  8 LEU HD12 1 1 
        4  3488 1 1  8 LEU HD13 H   2.524   6.510  -6.980 1.00 . A A .  8 LEU HD13 1 1 
        4  3489 1 1  8 LEU HD21 H  -0.353   4.075  -8.491 1.00 . A A .  8 LEU HD21 1 1 
        4  3490 1 1  8 LEU HD22 H  -0.538   5.827  -8.607 1.00 . A A .  8 LEU HD22 1 1 
        4  3491 1 1  8 LEU HD23 H  -1.319   4.948  -7.312 1.00 . A A .  8 LEU HD23 1 1 
        4  3492 1 1  8 LEU HG   H   0.464   5.561  -6.052 1.00 . A A .  8 LEU HG   1 1 
        4  3493 1 1  8 LEU N    N   0.241   3.144  -4.909 1.00 . A A .  8 LEU N    1 1 
        4  3494 1 1  8 LEU O    O   1.270   0.659  -7.142 1.00 . A A .  8 LEU O    1 1 
        4  3495 1 1  9 ILE C    C   2.247  -1.148  -5.089 1.00 . A A .  9 ILE C    1 1 
        4  3496 1 1  9 ILE CA   C   3.104   0.105  -5.149 1.00 . A A .  9 ILE CA   1 1 
        4  3497 1 1  9 ILE CB   C   4.058   0.182  -3.947 1.00 . A A .  9 ILE CB   1 1 
        4  3498 1 1  9 ILE CD1  C   5.744   1.442  -5.324 1.00 . A A .  9 ILE CD1  1 1 
        4  3499 1 1  9 ILE CG1  C   4.908   1.461  -4.037 1.00 . A A .  9 ILE CG1  1 1 
        4  3500 1 1  9 ILE CG2  C   4.987  -1.039  -3.953 1.00 . A A .  9 ILE CG2  1 1 
        4  3501 1 1  9 ILE H    H   2.362   2.002  -4.565 1.00 . A A .  9 ILE H    1 1 
        4  3502 1 1  9 ILE HA   H   3.692   0.048  -6.051 1.00 . A A .  9 ILE HA   1 1 
        4  3503 1 1  9 ILE HB   H   3.476   0.186  -3.038 1.00 . A A .  9 ILE HB   1 1 
        4  3504 1 1  9 ILE HD11 H   6.546   2.158  -5.234 1.00 . A A .  9 ILE HD11 1 1 
        4  3505 1 1  9 ILE HD12 H   5.129   1.705  -6.171 1.00 . A A .  9 ILE HD12 1 1 
        4  3506 1 1  9 ILE HD13 H   6.175   0.464  -5.478 1.00 . A A .  9 ILE HD13 1 1 
        4  3507 1 1  9 ILE HG12 H   4.274   2.336  -4.034 1.00 . A A .  9 ILE HG12 1 1 
        4  3508 1 1  9 ILE HG13 H   5.575   1.507  -3.190 1.00 . A A .  9 ILE HG13 1 1 
        4  3509 1 1  9 ILE HG21 H   5.284  -1.253  -4.969 1.00 . A A .  9 ILE HG21 1 1 
        4  3510 1 1  9 ILE HG22 H   4.471  -1.896  -3.548 1.00 . A A .  9 ILE HG22 1 1 
        4  3511 1 1  9 ILE HG23 H   5.867  -0.827  -3.363 1.00 . A A .  9 ILE HG23 1 1 
        4  3512 1 1  9 ILE N    N   2.277   1.302  -5.247 1.00 . A A .  9 ILE N    1 1 
        4  3513 1 1  9 ILE O    O   2.692  -2.237  -5.452 1.00 . A A .  9 ILE O    1 1 
        4  3514 1 1 10 ARG C    C  -0.028  -2.780  -5.980 1.00 . A A . 10 ARG C    1 1 
        4  3515 1 1 10 ARG CA   C   0.103  -2.126  -4.614 1.00 . A A . 10 ARG CA   1 1 
        4  3516 1 1 10 ARG CB   C  -1.270  -1.702  -4.139 1.00 . A A . 10 ARG CB   1 1 
        4  3517 1 1 10 ARG CD   C  -2.646  -0.827  -2.286 1.00 . A A . 10 ARG CD   1 1 
        4  3518 1 1 10 ARG CG   C  -1.260  -1.351  -2.641 1.00 . A A . 10 ARG CG   1 1 
        4  3519 1 1 10 ARG CZ   C  -4.401  -1.046  -3.963 1.00 . A A . 10 ARG CZ   1 1 
        4  3520 1 1 10 ARG H    H   0.707  -0.092  -4.427 1.00 . A A . 10 ARG H    1 1 
        4  3521 1 1 10 ARG HA   H   0.506  -2.849  -3.917 1.00 . A A . 10 ARG HA   1 1 
        4  3522 1 1 10 ARG HB2  H  -1.607  -0.863  -4.730 1.00 . A A . 10 ARG HB2  1 1 
        4  3523 1 1 10 ARG HB3  H  -1.942  -2.530  -4.313 1.00 . A A . 10 ARG HB3  1 1 
        4  3524 1 1 10 ARG HD2  H  -2.792  -0.954  -1.223 1.00 . A A . 10 ARG HD2  1 1 
        4  3525 1 1 10 ARG HD3  H  -2.711   0.221  -2.536 1.00 . A A . 10 ARG HD3  1 1 
        4  3526 1 1 10 ARG HE   H  -3.602  -2.584  -2.950 1.00 . A A . 10 ARG HE   1 1 
        4  3527 1 1 10 ARG HG2  H  -1.024  -2.228  -2.055 1.00 . A A . 10 ARG HG2  1 1 
        4  3528 1 1 10 ARG HG3  H  -0.525  -0.582  -2.455 1.00 . A A . 10 ARG HG3  1 1 
        4  3529 1 1 10 ARG HH11 H  -4.140   0.885  -3.357 1.00 . A A . 10 ARG HH11 1 1 
        4  3530 1 1 10 ARG HH12 H  -5.146   0.667  -4.699 1.00 . A A . 10 ARG HH12 1 1 
        4  3531 1 1 10 ARG HH21 H  -4.867  -2.787  -4.747 1.00 . A A . 10 ARG HH21 1 1 
        4  3532 1 1 10 ARG HH22 H  -5.598  -1.431  -5.532 1.00 . A A . 10 ARG HH22 1 1 
        4  3533 1 1 10 ARG N    N   1.009  -0.992  -4.676 1.00 . A A . 10 ARG N    1 1 
        4  3534 1 1 10 ARG NE   N  -3.620  -1.606  -3.042 1.00 . A A . 10 ARG NE   1 1 
        4  3535 1 1 10 ARG NH1  N  -4.569   0.246  -3.994 1.00 . A A . 10 ARG NH1  1 1 
        4  3536 1 1 10 ARG NH2  N  -5.011  -1.795  -4.806 1.00 . A A . 10 ARG NH2  1 1 
        4  3537 1 1 10 ARG O    O  -0.160  -4.006  -6.076 1.00 . A A . 10 ARG O    1 1 
        4  3538 1 1 11 GLU C    C   1.006  -3.590  -8.561 1.00 . A A . 11 GLU C    1 1 
        4  3539 1 1 11 GLU CA   C  -0.051  -2.521  -8.384 1.00 . A A . 11 GLU CA   1 1 
        4  3540 1 1 11 GLU CB   C   0.165  -1.423  -9.448 1.00 . A A . 11 GLU CB   1 1 
        4  3541 1 1 11 GLU CD   C   1.924  -0.131 -10.712 1.00 . A A . 11 GLU CD   1 1 
        4  3542 1 1 11 GLU CG   C   1.669  -1.100  -9.576 1.00 . A A . 11 GLU CG   1 1 
        4  3543 1 1 11 GLU H    H   0.181  -1.011  -6.916 1.00 . A A . 11 GLU H    1 1 
        4  3544 1 1 11 GLU HA   H  -1.033  -2.950  -8.522 1.00 . A A . 11 GLU HA   1 1 
        4  3545 1 1 11 GLU HB2  H  -0.211  -1.772 -10.398 1.00 . A A . 11 GLU HB2  1 1 
        4  3546 1 1 11 GLU HB3  H  -0.368  -0.532  -9.154 1.00 . A A . 11 GLU HB3  1 1 
        4  3547 1 1 11 GLU HG2  H   2.044  -0.665  -8.663 1.00 . A A . 11 GLU HG2  1 1 
        4  3548 1 1 11 GLU HG3  H   2.208  -2.011  -9.779 1.00 . A A . 11 GLU HG3  1 1 
        4  3549 1 1 11 GLU N    N   0.042  -1.974  -7.038 1.00 . A A . 11 GLU N    1 1 
        4  3550 1 1 11 GLU O    O   0.852  -4.513  -9.370 1.00 . A A . 11 GLU O    1 1 
        4  3551 1 1 11 GLU OE1  O   1.148   0.788 -10.880 1.00 . A A . 11 GLU OE1  1 1 
        4  3552 1 1 11 GLU OE2  O   2.904  -0.322 -11.412 1.00 . A A . 11 GLU OE2  1 1 
        4  3553 1 1 12 LYS C    C   2.893  -5.662  -7.574 1.00 . A A . 12 LYS C    1 1 
        4  3554 1 1 12 LYS CA   C   3.270  -4.264  -8.016 1.00 . A A . 12 LYS CA   1 1 
        4  3555 1 1 12 LYS CB   C   4.457  -3.742  -7.188 1.00 . A A . 12 LYS CB   1 1 
        4  3556 1 1 12 LYS CD   C   4.978  -2.092  -9.041 1.00 . A A . 12 LYS CD   1 1 
        4  3557 1 1 12 LYS CE   C   5.196  -0.608  -9.369 1.00 . A A . 12 LYS CE   1 1 
        4  3558 1 1 12 LYS CG   C   4.727  -2.257  -7.541 1.00 . A A . 12 LYS CG   1 1 
        4  3559 1 1 12 LYS H    H   2.192  -2.604  -7.295 1.00 . A A . 12 LYS H    1 1 
        4  3560 1 1 12 LYS HA   H   3.561  -4.313  -9.055 1.00 . A A . 12 LYS HA   1 1 
        4  3561 1 1 12 LYS HB2  H   4.245  -3.846  -6.133 1.00 . A A . 12 LYS HB2  1 1 
        4  3562 1 1 12 LYS HB3  H   5.336  -4.324  -7.419 1.00 . A A . 12 LYS HB3  1 1 
        4  3563 1 1 12 LYS HD2  H   5.857  -2.658  -9.304 1.00 . A A . 12 LYS HD2  1 1 
        4  3564 1 1 12 LYS HD3  H   4.126  -2.459  -9.588 1.00 . A A . 12 LYS HD3  1 1 
        4  3565 1 1 12 LYS HE2  H   4.368  -0.017  -9.006 1.00 . A A . 12 LYS HE2  1 1 
        4  3566 1 1 12 LYS HE3  H   6.106  -0.254  -8.903 1.00 . A A . 12 LYS HE3  1 1 
        4  3567 1 1 12 LYS HG2  H   3.883  -1.644  -7.262 1.00 . A A . 12 LYS HG2  1 1 
        4  3568 1 1 12 LYS HG3  H   5.603  -1.924  -7.003 1.00 . A A . 12 LYS HG3  1 1 
        4  3569 1 1 12 LYS HZ1  H   5.799   0.460 -11.043 1.00 . A A . 12 LYS HZ1  1 1 
        4  3570 1 1 12 LYS HZ2  H   4.341  -0.341 -11.240 1.00 . A A . 12 LYS HZ2  1 1 
        4  3571 1 1 12 LYS HZ3  H   5.834  -1.192 -11.313 1.00 . A A . 12 LYS HZ3  1 1 
        4  3572 1 1 12 LYS N    N   2.125  -3.396  -7.871 1.00 . A A . 12 LYS N    1 1 
        4  3573 1 1 12 LYS NZ   N   5.306  -0.434 -10.837 1.00 . A A . 12 LYS NZ   1 1 
        4  3574 1 1 12 LYS O    O   3.217  -6.641  -8.242 1.00 . A A . 12 LYS O    1 1 
        4  3575 1 1 13 LYS C    C   0.201  -7.269  -6.614 1.00 . A A . 13 LYS C    1 1 
        4  3576 1 1 13 LYS CA   C   1.591  -7.025  -6.049 1.00 . A A . 13 LYS CA   1 1 
        4  3577 1 1 13 LYS CB   C   1.604  -7.149  -4.519 1.00 . A A . 13 LYS CB   1 1 
        4  3578 1 1 13 LYS CD   C   3.028  -8.881  -3.394 1.00 . A A . 13 LYS CD   1 1 
        4  3579 1 1 13 LYS CE   C   3.322 -10.381  -3.326 1.00 . A A . 13 LYS CE   1 1 
        4  3580 1 1 13 LYS CG   C   1.717  -8.639  -4.144 1.00 . A A . 13 LYS CG   1 1 
        4  3581 1 1 13 LYS H    H   1.821  -4.914  -6.066 1.00 . A A . 13 LYS H    1 1 
        4  3582 1 1 13 LYS HA   H   2.219  -7.799  -6.457 1.00 . A A . 13 LYS HA   1 1 
        4  3583 1 1 13 LYS HB2  H   2.439  -6.595  -4.116 1.00 . A A . 13 LYS HB2  1 1 
        4  3584 1 1 13 LYS HB3  H   0.682  -6.753  -4.121 1.00 . A A . 13 LYS HB3  1 1 
        4  3585 1 1 13 LYS HD2  H   3.866  -8.336  -3.806 1.00 . A A . 13 LYS HD2  1 1 
        4  3586 1 1 13 LYS HD3  H   2.896  -8.544  -2.382 1.00 . A A . 13 LYS HD3  1 1 
        4  3587 1 1 13 LYS HE2  H   3.425 -10.798  -4.317 1.00 . A A . 13 LYS HE2  1 1 
        4  3588 1 1 13 LYS HE3  H   4.250 -10.526  -2.793 1.00 . A A . 13 LYS HE3  1 1 
        4  3589 1 1 13 LYS HG2  H   0.882  -8.897  -3.508 1.00 . A A . 13 LYS HG2  1 1 
        4  3590 1 1 13 LYS HG3  H   1.685  -9.259  -5.027 1.00 . A A . 13 LYS HG3  1 1 
        4  3591 1 1 13 LYS HZ1  H   2.226 -10.732  -1.598 1.00 . A A . 13 LYS HZ1  1 1 
        4  3592 1 1 13 LYS HZ2  H   2.417 -12.082  -2.559 1.00 . A A . 13 LYS HZ2  1 1 
        4  3593 1 1 13 LYS HZ3  H   1.291 -10.915  -3.022 1.00 . A A . 13 LYS HZ3  1 1 
        4  3594 1 1 13 LYS N    N   2.115  -5.744  -6.501 1.00 . A A . 13 LYS N    1 1 
        4  3595 1 1 13 LYS NZ   N   2.226 -11.060  -2.593 1.00 . A A . 13 LYS NZ   1 1 
        4  3596 1 1 13 LYS O    O  -0.409  -8.308  -6.353 1.00 . A A . 13 LYS O    1 1 
        4  3597 1 1 14 LYS C    C  -2.715  -6.698  -7.036 1.00 . A A . 14 LYS C    1 1 
        4  3598 1 1 14 LYS CA   C  -1.605  -6.361  -8.027 1.00 . A A . 14 LYS CA   1 1 
        4  3599 1 1 14 LYS CB   C  -1.600  -7.332  -9.239 1.00 . A A . 14 LYS CB   1 1 
        4  3600 1 1 14 LYS CD   C  -0.333  -9.507  -9.061 1.00 . A A . 14 LYS CD   1 1 
        4  3601 1 1 14 LYS CE   C  -0.305 -10.861  -8.345 1.00 . A A . 14 LYS CE   1 1 
        4  3602 1 1 14 LYS CG   C  -1.668  -8.803  -8.774 1.00 . A A . 14 LYS CG   1 1 
        4  3603 1 1 14 LYS H    H   0.259  -5.496  -7.519 1.00 . A A . 14 LYS H    1 1 
        4  3604 1 1 14 LYS HA   H  -1.818  -5.369  -8.397 1.00 . A A . 14 LYS HA   1 1 
        4  3605 1 1 14 LYS HB2  H  -2.470  -7.114  -9.841 1.00 . A A . 14 LYS HB2  1 1 
        4  3606 1 1 14 LYS HB3  H  -0.717  -7.172  -9.839 1.00 . A A . 14 LYS HB3  1 1 
        4  3607 1 1 14 LYS HD2  H  -0.247  -9.673 -10.126 1.00 . A A . 14 LYS HD2  1 1 
        4  3608 1 1 14 LYS HD3  H   0.505  -8.910  -8.732 1.00 . A A . 14 LYS HD3  1 1 
        4  3609 1 1 14 LYS HE2  H  -1.118 -11.475  -8.704 1.00 . A A . 14 LYS HE2  1 1 
        4  3610 1 1 14 LYS HE3  H   0.629 -11.361  -8.549 1.00 . A A . 14 LYS HE3  1 1 
        4  3611 1 1 14 LYS HG2  H  -1.941  -8.909  -7.737 1.00 . A A . 14 LYS HG2  1 1 
        4  3612 1 1 14 LYS HG3  H  -2.430  -9.297  -9.360 1.00 . A A . 14 LYS HG3  1 1 
        4  3613 1 1 14 LYS HZ1  H   0.329 -11.119  -6.368 1.00 . A A . 14 LYS HZ1  1 1 
        4  3614 1 1 14 LYS HZ2  H  -1.338 -11.061  -6.522 1.00 . A A . 14 LYS HZ2  1 1 
        4  3615 1 1 14 LYS HZ3  H  -0.434  -9.637  -6.619 1.00 . A A . 14 LYS HZ3  1 1 
        4  3616 1 1 14 LYS N    N  -0.288  -6.297  -7.384 1.00 . A A . 14 LYS N    1 1 
        4  3617 1 1 14 LYS NZ   N  -0.450 -10.651  -6.874 1.00 . A A . 14 LYS NZ   1 1 
        4  3618 1 1 14 LYS O    O  -3.629  -7.466  -7.343 1.00 . A A . 14 LYS O    1 1 
        4  3619 1 1 15 ILE C    C  -4.551  -5.067  -4.663 1.00 . A A . 15 ILE C    1 1 
        4  3620 1 1 15 ILE CA   C  -3.684  -6.308  -4.855 1.00 . A A . 15 ILE CA   1 1 
        4  3621 1 1 15 ILE CB   C  -3.055  -6.784  -3.535 1.00 . A A . 15 ILE CB   1 1 
        4  3622 1 1 15 ILE CD1  C  -1.500  -6.219  -1.662 1.00 . A A . 15 ILE CD1  1 1 
        4  3623 1 1 15 ILE CG1  C  -1.957  -5.806  -3.064 1.00 . A A . 15 ILE CG1  1 1 
        4  3624 1 1 15 ILE CG2  C  -2.437  -8.175  -3.735 1.00 . A A . 15 ILE CG2  1 1 
        4  3625 1 1 15 ILE H    H  -1.929  -5.459  -5.691 1.00 . A A . 15 ILE H    1 1 
        4  3626 1 1 15 ILE HA   H  -4.341  -7.086  -5.215 1.00 . A A . 15 ILE HA   1 1 
        4  3627 1 1 15 ILE HB   H  -3.841  -6.845  -2.795 1.00 . A A . 15 ILE HB   1 1 
        4  3628 1 1 15 ILE HD11 H  -0.793  -7.029  -1.746 1.00 . A A . 15 ILE HD11 1 1 
        4  3629 1 1 15 ILE HD12 H  -2.351  -6.550  -1.085 1.00 . A A . 15 ILE HD12 1 1 
        4  3630 1 1 15 ILE HD13 H  -1.053  -5.379  -1.157 1.00 . A A . 15 ILE HD13 1 1 
        4  3631 1 1 15 ILE HG12 H  -1.110  -5.883  -3.734 1.00 . A A . 15 ILE HG12 1 1 
        4  3632 1 1 15 ILE HG13 H  -2.283  -4.776  -3.025 1.00 . A A . 15 ILE HG13 1 1 
        4  3633 1 1 15 ILE HG21 H  -1.469  -8.222  -3.258 1.00 . A A . 15 ILE HG21 1 1 
        4  3634 1 1 15 ILE HG22 H  -2.325  -8.392  -4.787 1.00 . A A . 15 ILE HG22 1 1 
        4  3635 1 1 15 ILE HG23 H  -3.083  -8.917  -3.292 1.00 . A A . 15 ILE HG23 1 1 
        4  3636 1 1 15 ILE N    N  -2.659  -6.090  -5.865 1.00 . A A . 15 ILE N    1 1 
        4  3637 1 1 15 ILE O    O  -4.040  -3.953  -4.500 1.00 . A A . 15 ILE O    1 1 
        4  3638 1 1 16 SER C    C  -6.829  -3.560  -3.242 1.00 . A A . 16 SER C    1 1 
        4  3639 1 1 16 SER CA   C  -6.798  -4.136  -4.652 1.00 . A A . 16 SER CA   1 1 
        4  3640 1 1 16 SER CB   C  -8.203  -4.574  -5.076 1.00 . A A . 16 SER CB   1 1 
        4  3641 1 1 16 SER H    H  -6.215  -6.149  -4.909 1.00 . A A . 16 SER H    1 1 
        4  3642 1 1 16 SER HA   H  -6.466  -3.382  -5.348 1.00 . A A . 16 SER HA   1 1 
        4  3643 1 1 16 SER HB2  H  -8.941  -4.031  -4.505 1.00 . A A . 16 SER HB2  1 1 
        4  3644 1 1 16 SER HB3  H  -8.346  -4.338  -6.122 1.00 . A A . 16 SER HB3  1 1 
        4  3645 1 1 16 SER HG   H  -7.986  -6.164  -3.951 1.00 . A A . 16 SER HG   1 1 
        4  3646 1 1 16 SER N    N  -5.862  -5.249  -4.748 1.00 . A A . 16 SER N    1 1 
        4  3647 1 1 16 SER O    O  -6.215  -4.104  -2.322 1.00 . A A . 16 SER O    1 1 
        4  3648 1 1 16 SER OG   O  -8.363  -5.967  -4.835 1.00 . A A . 16 SER OG   1 1 
        4  3649 1 1 17 GLN C    C  -8.417  -2.796  -0.829 1.00 . A A . 17 GLN C    1 1 
        4  3650 1 1 17 GLN CA   C  -7.677  -1.852  -1.763 1.00 . A A . 17 GLN CA   1 1 
        4  3651 1 1 17 GLN CB   C  -8.403  -0.511  -1.844 1.00 . A A . 17 GLN CB   1 1 
        4  3652 1 1 17 GLN CD   C  -8.196   1.853  -2.608 1.00 . A A . 17 GLN CD   1 1 
        4  3653 1 1 17 GLN CG   C  -7.560   0.475  -2.656 1.00 . A A . 17 GLN CG   1 1 
        4  3654 1 1 17 GLN H    H  -8.006  -2.069  -3.845 1.00 . A A . 17 GLN H    1 1 
        4  3655 1 1 17 GLN HA   H  -6.688  -1.695  -1.357 1.00 . A A . 17 GLN HA   1 1 
        4  3656 1 1 17 GLN HB2  H  -9.374  -0.640  -2.304 1.00 . A A . 17 GLN HB2  1 1 
        4  3657 1 1 17 GLN HB3  H  -8.545  -0.116  -0.850 1.00 . A A . 17 GLN HB3  1 1 
        4  3658 1 1 17 GLN HE21 H  -9.282   1.591  -4.237 1.00 . A A . 17 GLN HE21 1 1 
        4  3659 1 1 17 GLN HE22 H  -9.459   3.098  -3.493 1.00 . A A . 17 GLN HE22 1 1 
        4  3660 1 1 17 GLN HG2  H  -6.562   0.508  -2.247 1.00 . A A . 17 GLN HG2  1 1 
        4  3661 1 1 17 GLN HG3  H  -7.509   0.138  -3.682 1.00 . A A . 17 GLN HG3  1 1 
        4  3662 1 1 17 GLN N    N  -7.541  -2.462  -3.074 1.00 . A A . 17 GLN N    1 1 
        4  3663 1 1 17 GLN NE2  N  -9.047   2.208  -3.513 1.00 . A A . 17 GLN NE2  1 1 
        4  3664 1 1 17 GLN O    O  -8.289  -2.710   0.396 1.00 . A A . 17 GLN O    1 1 
        4  3665 1 1 17 GLN OE1  O  -7.904   2.625  -1.692 1.00 . A A . 17 GLN OE1  1 1 
        4  3666 1 1 18 SER C    C  -9.097  -5.455   0.245 1.00 . A A . 18 SER C    1 1 
        4  3667 1 1 18 SER CA   C -10.008  -4.603  -0.628 1.00 . A A . 18 SER CA   1 1 
        4  3668 1 1 18 SER CB   C -10.805  -5.514  -1.558 1.00 . A A . 18 SER CB   1 1 
        4  3669 1 1 18 SER H    H  -9.334  -3.663  -2.380 1.00 . A A . 18 SER H    1 1 
        4  3670 1 1 18 SER HA   H -10.699  -4.053  -0.007 1.00 . A A . 18 SER HA   1 1 
        4  3671 1 1 18 SER HB2  H -10.129  -6.111  -2.151 1.00 . A A . 18 SER HB2  1 1 
        4  3672 1 1 18 SER HB3  H -11.391  -6.183  -0.946 1.00 . A A . 18 SER HB3  1 1 
        4  3673 1 1 18 SER HG   H -12.480  -5.185  -2.408 1.00 . A A . 18 SER HG   1 1 
        4  3674 1 1 18 SER N    N  -9.227  -3.665  -1.407 1.00 . A A . 18 SER N    1 1 
        4  3675 1 1 18 SER O    O  -9.366  -5.652   1.424 1.00 . A A . 18 SER O    1 1 
        4  3676 1 1 18 SER OG   O -11.628  -4.729  -2.415 1.00 . A A . 18 SER OG   1 1 
        4  3677 1 1 19 GLU C    C  -6.537  -6.072   1.636 1.00 . A A . 19 GLU C    1 1 
        4  3678 1 1 19 GLU CA   C  -7.071  -6.766   0.398 1.00 . A A . 19 GLU CA   1 1 
        4  3679 1 1 19 GLU CB   C  -5.921  -7.219  -0.507 1.00 . A A . 19 GLU CB   1 1 
        4  3680 1 1 19 GLU CD   C  -7.147  -7.768  -2.664 1.00 . A A . 19 GLU CD   1 1 
        4  3681 1 1 19 GLU CG   C  -6.407  -8.332  -1.460 1.00 . A A . 19 GLU CG   1 1 
        4  3682 1 1 19 GLU H    H  -7.811  -5.746  -1.277 1.00 . A A . 19 GLU H    1 1 
        4  3683 1 1 19 GLU HA   H  -7.603  -7.644   0.729 1.00 . A A . 19 GLU HA   1 1 
        4  3684 1 1 19 GLU HB2  H  -5.552  -6.377  -1.073 1.00 . A A . 19 GLU HB2  1 1 
        4  3685 1 1 19 GLU HB3  H  -5.120  -7.608   0.102 1.00 . A A . 19 GLU HB3  1 1 
        4  3686 1 1 19 GLU HG2  H  -5.555  -8.892  -1.818 1.00 . A A . 19 GLU HG2  1 1 
        4  3687 1 1 19 GLU HG3  H  -7.061  -9.004  -0.922 1.00 . A A . 19 GLU HG3  1 1 
        4  3688 1 1 19 GLU N    N  -8.003  -5.927  -0.328 1.00 . A A . 19 GLU N    1 1 
        4  3689 1 1 19 GLU O    O  -6.294  -6.720   2.652 1.00 . A A . 19 GLU O    1 1 
        4  3690 1 1 19 GLU OE1  O  -7.390  -6.579  -2.709 1.00 . A A . 19 GLU OE1  1 1 
        4  3691 1 1 19 GLU OE2  O  -7.490  -8.545  -3.521 1.00 . A A . 19 GLU OE2  1 1 
        4  3692 1 1 20 LEU C    C  -6.859  -4.243   3.912 1.00 . A A . 20 LEU C    1 1 
        4  3693 1 1 20 LEU CA   C  -5.914  -4.026   2.742 1.00 . A A . 20 LEU CA   1 1 
        4  3694 1 1 20 LEU CB   C  -5.833  -2.516   2.435 1.00 . A A . 20 LEU CB   1 1 
        4  3695 1 1 20 LEU CD1  C  -4.850  -0.770   0.936 1.00 . A A . 20 LEU CD1  1 1 
        4  3696 1 1 20 LEU CD2  C  -3.346  -2.424   2.046 1.00 . A A . 20 LEU CD2  1 1 
        4  3697 1 1 20 LEU CG   C  -4.727  -2.223   1.405 1.00 . A A . 20 LEU CG   1 1 
        4  3698 1 1 20 LEU H    H  -6.667  -4.285   0.766 1.00 . A A . 20 LEU H    1 1 
        4  3699 1 1 20 LEU HA   H  -4.934  -4.391   3.008 1.00 . A A . 20 LEU HA   1 1 
        4  3700 1 1 20 LEU HB2  H  -6.790  -2.178   2.061 1.00 . A A . 20 LEU HB2  1 1 
        4  3701 1 1 20 LEU HB3  H  -5.620  -1.987   3.354 1.00 . A A . 20 LEU HB3  1 1 
        4  3702 1 1 20 LEU HD11 H  -5.885  -0.551   0.712 1.00 . A A . 20 LEU HD11 1 1 
        4  3703 1 1 20 LEU HD12 H  -4.256  -0.627   0.047 1.00 . A A . 20 LEU HD12 1 1 
        4  3704 1 1 20 LEU HD13 H  -4.501  -0.105   1.712 1.00 . A A . 20 LEU HD13 1 1 
        4  3705 1 1 20 LEU HD21 H  -3.353  -3.236   2.758 1.00 . A A . 20 LEU HD21 1 1 
        4  3706 1 1 20 LEU HD22 H  -3.036  -1.517   2.545 1.00 . A A . 20 LEU HD22 1 1 
        4  3707 1 1 20 LEU HD23 H  -2.624  -2.653   1.276 1.00 . A A . 20 LEU HD23 1 1 
        4  3708 1 1 20 LEU HG   H  -4.842  -2.878   0.552 1.00 . A A . 20 LEU HG   1 1 
        4  3709 1 1 20 LEU N    N  -6.411  -4.758   1.584 1.00 . A A . 20 LEU N    1 1 
        4  3710 1 1 20 LEU O    O  -6.429  -4.552   5.017 1.00 . A A . 20 LEU O    1 1 
        4  3711 1 1 21 ALA C    C  -9.443  -5.957   4.741 1.00 . A A . 21 ALA C    1 1 
        4  3712 1 1 21 ALA CA   C  -9.168  -4.459   4.641 1.00 . A A . 21 ALA CA   1 1 
        4  3713 1 1 21 ALA CB   C -10.454  -3.707   4.329 1.00 . A A . 21 ALA CB   1 1 
        4  3714 1 1 21 ALA H    H  -8.418  -4.007   2.708 1.00 . A A . 21 ALA H    1 1 
        4  3715 1 1 21 ALA HA   H  -8.799  -4.124   5.601 1.00 . A A . 21 ALA HA   1 1 
        4  3716 1 1 21 ALA HB1  H -10.519  -3.545   3.262 1.00 . A A . 21 ALA HB1  1 1 
        4  3717 1 1 21 ALA HB2  H -10.445  -2.759   4.845 1.00 . A A . 21 ALA HB2  1 1 
        4  3718 1 1 21 ALA HB3  H -11.299  -4.293   4.658 1.00 . A A . 21 ALA HB3  1 1 
        4  3719 1 1 21 ALA N    N  -8.152  -4.172   3.636 1.00 . A A . 21 ALA N    1 1 
        4  3720 1 1 21 ALA O    O  -9.686  -6.481   5.835 1.00 . A A . 21 ALA O    1 1 
        4  3721 1 1 22 ALA C    C  -8.863  -8.843   4.400 1.00 . A A . 22 ALA C    1 1 
        4  3722 1 1 22 ALA CA   C  -9.804  -8.047   3.537 1.00 . A A . 22 ALA CA   1 1 
        4  3723 1 1 22 ALA CB   C  -9.761  -8.570   2.099 1.00 . A A . 22 ALA CB   1 1 
        4  3724 1 1 22 ALA H    H  -9.312  -6.134   2.754 1.00 . A A . 22 ALA H    1 1 
        4  3725 1 1 22 ALA HA   H -10.804  -8.179   3.923 1.00 . A A . 22 ALA HA   1 1 
        4  3726 1 1 22 ALA HB1  H  -8.746  -8.827   1.832 1.00 . A A . 22 ALA HB1  1 1 
        4  3727 1 1 22 ALA HB2  H -10.157  -7.840   1.409 1.00 . A A . 22 ALA HB2  1 1 
        4  3728 1 1 22 ALA HB3  H -10.368  -9.461   2.039 1.00 . A A . 22 ALA HB3  1 1 
        4  3729 1 1 22 ALA N    N  -9.469  -6.628   3.592 1.00 . A A . 22 ALA N    1 1 
        4  3730 1 1 22 ALA O    O  -9.277  -9.779   5.073 1.00 . A A . 22 ALA O    1 1 
        4  3731 1 1 23 LEU C    C  -7.031  -8.914   6.724 1.00 . A A . 23 LEU C    1 1 
        4  3732 1 1 23 LEU CA   C  -6.641  -9.122   5.270 1.00 . A A . 23 LEU CA   1 1 
        4  3733 1 1 23 LEU CB   C  -5.224  -8.582   5.031 1.00 . A A . 23 LEU CB   1 1 
        4  3734 1 1 23 LEU CD1  C  -3.430  -8.263   3.320 1.00 . A A . 23 LEU CD1  1 1 
        4  3735 1 1 23 LEU CD2  C  -4.377 -10.528   3.693 1.00 . A A . 23 LEU CD2  1 1 
        4  3736 1 1 23 LEU CG   C  -4.704  -9.032   3.655 1.00 . A A . 23 LEU CG   1 1 
        4  3737 1 1 23 LEU H    H  -7.323  -7.690   3.857 1.00 . A A . 23 LEU H    1 1 
        4  3738 1 1 23 LEU HA   H  -6.657 -10.181   5.059 1.00 . A A . 23 LEU HA   1 1 
        4  3739 1 1 23 LEU HB2  H  -5.249  -7.503   5.083 1.00 . A A . 23 LEU HB2  1 1 
        4  3740 1 1 23 LEU HB3  H  -4.567  -8.951   5.805 1.00 . A A . 23 LEU HB3  1 1 
        4  3741 1 1 23 LEU HD11 H  -2.649  -8.508   4.025 1.00 . A A . 23 LEU HD11 1 1 
        4  3742 1 1 23 LEU HD12 H  -3.639  -7.205   3.359 1.00 . A A . 23 LEU HD12 1 1 
        4  3743 1 1 23 LEU HD13 H  -3.111  -8.523   2.322 1.00 . A A . 23 LEU HD13 1 1 
        4  3744 1 1 23 LEU HD21 H  -5.249 -11.116   3.933 1.00 . A A . 23 LEU HD21 1 1 
        4  3745 1 1 23 LEU HD22 H  -3.601 -10.706   4.425 1.00 . A A . 23 LEU HD22 1 1 
        4  3746 1 1 23 LEU HD23 H  -4.007 -10.829   2.723 1.00 . A A . 23 LEU HD23 1 1 
        4  3747 1 1 23 LEU HG   H  -5.448  -8.838   2.896 1.00 . A A . 23 LEU HG   1 1 
        4  3748 1 1 23 LEU N    N  -7.599  -8.457   4.409 1.00 . A A . 23 LEU N    1 1 
        4  3749 1 1 23 LEU O    O  -6.934  -9.834   7.544 1.00 . A A . 23 LEU O    1 1 
        4  3750 1 1 24 LEU C    C  -9.163  -7.962   8.793 1.00 . A A . 24 LEU C    1 1 
        4  3751 1 1 24 LEU CA   C  -7.796  -7.379   8.431 1.00 . A A . 24 LEU CA   1 1 
        4  3752 1 1 24 LEU CB   C  -7.813  -5.864   8.677 1.00 . A A . 24 LEU CB   1 1 
        4  3753 1 1 24 LEU CD1  C  -6.417  -3.772   8.683 1.00 . A A . 24 LEU CD1  1 1 
        4  3754 1 1 24 LEU CD2  C  -5.280  -6.012   8.575 1.00 . A A . 24 LEU CD2  1 1 
        4  3755 1 1 24 LEU CG   C  -6.518  -5.206   8.168 1.00 . A A . 24 LEU CG   1 1 
        4  3756 1 1 24 LEU H    H  -7.475  -6.996   6.365 1.00 . A A . 24 LEU H    1 1 
        4  3757 1 1 24 LEU HA   H  -7.049  -7.819   9.074 1.00 . A A . 24 LEU HA   1 1 
        4  3758 1 1 24 LEU HB2  H  -8.659  -5.442   8.154 1.00 . A A . 24 LEU HB2  1 1 
        4  3759 1 1 24 LEU HB3  H  -7.913  -5.689   9.738 1.00 . A A . 24 LEU HB3  1 1 
        4  3760 1 1 24 LEU HD11 H  -5.695  -3.728   9.486 1.00 . A A . 24 LEU HD11 1 1 
        4  3761 1 1 24 LEU HD12 H  -7.376  -3.425   9.037 1.00 . A A . 24 LEU HD12 1 1 
        4  3762 1 1 24 LEU HD13 H  -6.073  -3.150   7.869 1.00 . A A . 24 LEU HD13 1 1 
        4  3763 1 1 24 LEU HD21 H  -4.412  -5.375   8.484 1.00 . A A . 24 LEU HD21 1 1 
        4  3764 1 1 24 LEU HD22 H  -5.166  -6.853   7.907 1.00 . A A . 24 LEU HD22 1 1 
        4  3765 1 1 24 LEU HD23 H  -5.370  -6.356   9.594 1.00 . A A . 24 LEU HD23 1 1 
        4  3766 1 1 24 LEU HG   H  -6.579  -5.103   7.100 1.00 . A A . 24 LEU HG   1 1 
        4  3767 1 1 24 LEU N    N  -7.437  -7.691   7.056 1.00 . A A . 24 LEU N    1 1 
        4  3768 1 1 24 LEU O    O  -9.401  -8.331   9.948 1.00 . A A . 24 LEU O    1 1 
        4  3769 1 1 25 GLU C    C -12.120  -7.689   9.093 1.00 . A A . 25 GLU C    1 1 
        4  3770 1 1 25 GLU CA   C -11.418  -8.528   8.021 1.00 . A A . 25 GLU CA   1 1 
        4  3771 1 1 25 GLU CB   C -11.396 -10.002   8.452 1.00 . A A . 25 GLU CB   1 1 
        4  3772 1 1 25 GLU CD   C -10.766 -12.327   7.760 1.00 . A A . 25 GLU CD   1 1 
        4  3773 1 1 25 GLU CG   C -10.878 -10.881   7.309 1.00 . A A . 25 GLU CG   1 1 
        4  3774 1 1 25 GLU H    H  -9.804  -7.706   6.910 1.00 . A A . 25 GLU H    1 1 
        4  3775 1 1 25 GLU HA   H -11.971  -8.442   7.098 1.00 . A A . 25 GLU HA   1 1 
        4  3776 1 1 25 GLU HB2  H -10.783 -10.131   9.331 1.00 . A A . 25 GLU HB2  1 1 
        4  3777 1 1 25 GLU HB3  H -12.404 -10.307   8.690 1.00 . A A . 25 GLU HB3  1 1 
        4  3778 1 1 25 GLU HG2  H -11.544 -10.804   6.462 1.00 . A A . 25 GLU HG2  1 1 
        4  3779 1 1 25 GLU HG3  H  -9.899 -10.521   7.028 1.00 . A A . 25 GLU HG3  1 1 
        4  3780 1 1 25 GLU N    N -10.053  -8.036   7.804 1.00 . A A . 25 GLU N    1 1 
        4  3781 1 1 25 GLU O    O -12.850  -8.226   9.937 1.00 . A A . 25 GLU O    1 1 
        4  3782 1 1 25 GLU OE1  O -10.594 -12.547   8.942 1.00 . A A . 25 GLU OE1  1 1 
        4  3783 1 1 25 GLU OE2  O -10.827 -13.194   6.920 1.00 . A A . 25 GLU OE2  1 1 
        4  3784 1 1 26 VAL C    C -13.014  -4.243   9.554 1.00 . A A . 26 VAL C    1 1 
        4  3785 1 1 26 VAL CA   C -12.384  -5.503  10.133 1.00 . A A . 26 VAL CA   1 1 
        4  3786 1 1 26 VAL CB   C -11.312  -5.131  11.169 1.00 . A A . 26 VAL CB   1 1 
        4  3787 1 1 26 VAL CG1  C -10.856  -6.384  11.913 1.00 . A A . 26 VAL CG1  1 1 
        4  3788 1 1 26 VAL CG2  C -10.110  -4.477  10.481 1.00 . A A . 26 VAL CG2  1 1 
        4  3789 1 1 26 VAL H    H -11.228  -6.033   8.431 1.00 . A A . 26 VAL H    1 1 
        4  3790 1 1 26 VAL HA   H -13.174  -6.027  10.652 1.00 . A A . 26 VAL HA   1 1 
        4  3791 1 1 26 VAL HB   H -11.744  -4.453  11.889 1.00 . A A . 26 VAL HB   1 1 
        4  3792 1 1 26 VAL HG11 H  -9.883  -6.222  12.351 1.00 . A A . 26 VAL HG11 1 1 
        4  3793 1 1 26 VAL HG12 H -10.813  -7.223  11.237 1.00 . A A . 26 VAL HG12 1 1 
        4  3794 1 1 26 VAL HG13 H -11.565  -6.602  12.697 1.00 . A A . 26 VAL HG13 1 1 
        4  3795 1 1 26 VAL HG21 H -10.173  -3.402  10.578 1.00 . A A . 26 VAL HG21 1 1 
        4  3796 1 1 26 VAL HG22 H -10.078  -4.744   9.436 1.00 . A A . 26 VAL HG22 1 1 
        4  3797 1 1 26 VAL HG23 H  -9.204  -4.802  10.970 1.00 . A A . 26 VAL HG23 1 1 
        4  3798 1 1 26 VAL N    N -11.842  -6.392   9.103 1.00 . A A . 26 VAL N    1 1 
        4  3799 1 1 26 VAL O    O -12.968  -3.992   8.346 1.00 . A A . 26 VAL O    1 1 
        4  3800 1 1 27 SER C    C -13.301  -1.296   9.273 1.00 . A A . 27 SER C    1 1 
        4  3801 1 1 27 SER CA   C -14.207  -2.185  10.125 1.00 . A A . 27 SER CA   1 1 
        4  3802 1 1 27 SER CB   C -14.572  -1.459  11.422 1.00 . A A . 27 SER CB   1 1 
        4  3803 1 1 27 SER H    H -13.521  -3.695  11.395 1.00 . A A . 27 SER H    1 1 
        4  3804 1 1 27 SER HA   H -15.119  -2.378   9.581 1.00 . A A . 27 SER HA   1 1 
        4  3805 1 1 27 SER HB2  H -13.770  -0.791  11.707 1.00 . A A . 27 SER HB2  1 1 
        4  3806 1 1 27 SER HB3  H -15.457  -0.859  11.260 1.00 . A A . 27 SER HB3  1 1 
        4  3807 1 1 27 SER HG   H -14.371  -2.035  13.250 1.00 . A A . 27 SER HG   1 1 
        4  3808 1 1 27 SER N    N -13.561  -3.442  10.449 1.00 . A A . 27 SER N    1 1 
        4  3809 1 1 27 SER O    O -13.745  -0.266   8.751 1.00 . A A . 27 SER O    1 1 
        4  3810 1 1 27 SER OG   O -14.781  -2.426  12.464 1.00 . A A . 27 SER OG   1 1 
        4  3811 1 1 28 ARG C    C -11.561  -0.438   7.132 1.00 . A A . 28 ARG C    1 1 
        4  3812 1 1 28 ARG CA   C -11.061  -0.786   8.523 1.00 . A A . 28 ARG CA   1 1 
        4  3813 1 1 28 ARG CB   C  -9.662  -1.414   8.423 1.00 . A A . 28 ARG CB   1 1 
        4  3814 1 1 28 ARG CD   C  -7.257  -0.753   8.096 1.00 . A A . 28 ARG CD   1 1 
        4  3815 1 1 28 ARG CG   C  -8.698  -0.289   8.039 1.00 . A A . 28 ARG CG   1 1 
        4  3816 1 1 28 ARG CZ   C  -6.018   0.976   9.273 1.00 . A A . 28 ARG CZ   1 1 
        4  3817 1 1 28 ARG H    H -11.709  -2.421   9.705 1.00 . A A . 28 ARG H    1 1 
        4  3818 1 1 28 ARG HA   H -10.994   0.117   9.109 1.00 . A A . 28 ARG HA   1 1 
        4  3819 1 1 28 ARG HB2  H  -9.338  -1.934   9.312 1.00 . A A . 28 ARG HB2  1 1 
        4  3820 1 1 28 ARG HB3  H  -9.668  -2.123   7.609 1.00 . A A . 28 ARG HB3  1 1 
        4  3821 1 1 28 ARG HD2  H  -7.088  -1.335   8.987 1.00 . A A . 28 ARG HD2  1 1 
        4  3822 1 1 28 ARG HD3  H  -7.029  -1.350   7.224 1.00 . A A . 28 ARG HD3  1 1 
        4  3823 1 1 28 ARG HE   H  -6.039   0.782   7.261 1.00 . A A . 28 ARG HE   1 1 
        4  3824 1 1 28 ARG HG2  H  -8.909   0.004   7.023 1.00 . A A . 28 ARG HG2  1 1 
        4  3825 1 1 28 ARG HG3  H  -8.832   0.551   8.705 1.00 . A A . 28 ARG HG3  1 1 
        4  3826 1 1 28 ARG HH11 H  -7.211  -0.192  10.419 1.00 . A A . 28 ARG HH11 1 1 
        4  3827 1 1 28 ARG HH12 H  -6.284   0.969  11.268 1.00 . A A . 28 ARG HH12 1 1 
        4  3828 1 1 28 ARG HH21 H  -4.815   2.322   8.413 1.00 . A A . 28 ARG HH21 1 1 
        4  3829 1 1 28 ARG HH22 H  -4.905   2.406  10.134 1.00 . A A . 28 ARG HH22 1 1 
        4  3830 1 1 28 ARG N    N -12.016  -1.639   9.201 1.00 . A A . 28 ARG N    1 1 
        4  3831 1 1 28 ARG NE   N  -6.381   0.414   8.115 1.00 . A A . 28 ARG NE   1 1 
        4  3832 1 1 28 ARG NH1  N  -6.540   0.552  10.395 1.00 . A A . 28 ARG NH1  1 1 
        4  3833 1 1 28 ARG NH2  N  -5.193   1.966   9.283 1.00 . A A . 28 ARG NH2  1 1 
        4  3834 1 1 28 ARG O    O -11.386   0.693   6.665 1.00 . A A . 28 ARG O    1 1 
        4  3835 1 1 29 GLN C    C -13.355   0.211   5.043 1.00 . A A . 29 GLN C    1 1 
        4  3836 1 1 29 GLN CA   C -12.750  -1.186   5.137 1.00 . A A . 29 GLN CA   1 1 
        4  3837 1 1 29 GLN CB   C -13.842  -2.235   4.826 1.00 . A A . 29 GLN CB   1 1 
        4  3838 1 1 29 GLN CD   C -14.264  -2.484   2.364 1.00 . A A . 29 GLN CD   1 1 
        4  3839 1 1 29 GLN CG   C -13.489  -3.025   3.558 1.00 . A A . 29 GLN CG   1 1 
        4  3840 1 1 29 GLN H    H -12.307  -2.276   6.917 1.00 . A A . 29 GLN H    1 1 
        4  3841 1 1 29 GLN HA   H -11.964  -1.268   4.402 1.00 . A A . 29 GLN HA   1 1 
        4  3842 1 1 29 GLN HB2  H -13.943  -2.922   5.654 1.00 . A A . 29 GLN HB2  1 1 
        4  3843 1 1 29 GLN HB3  H -14.788  -1.731   4.673 1.00 . A A . 29 GLN HB3  1 1 
        4  3844 1 1 29 GLN HE21 H -15.997  -3.265   2.930 1.00 . A A . 29 GLN HE21 1 1 
        4  3845 1 1 29 GLN HE22 H -16.047  -2.380   1.496 1.00 . A A . 29 GLN HE22 1 1 
        4  3846 1 1 29 GLN HG2  H -12.439  -2.942   3.331 1.00 . A A . 29 GLN HG2  1 1 
        4  3847 1 1 29 GLN HG3  H -13.741  -4.067   3.682 1.00 . A A . 29 GLN HG3  1 1 
        4  3848 1 1 29 GLN N    N -12.194  -1.409   6.473 1.00 . A A . 29 GLN N    1 1 
        4  3849 1 1 29 GLN NE2  N -15.534  -2.728   2.255 1.00 . A A . 29 GLN NE2  1 1 
        4  3850 1 1 29 GLN O    O -13.192   0.897   4.040 1.00 . A A . 29 GLN O    1 1 
        4  3851 1 1 29 GLN OE1  O -13.690  -1.814   1.502 1.00 . A A . 29 GLN OE1  1 1 
        4  3852 1 1 30 THR C    C -13.638   3.046   6.001 1.00 . A A . 30 THR C    1 1 
        4  3853 1 1 30 THR CA   C -14.678   1.921   6.112 1.00 . A A . 30 THR CA   1 1 
        4  3854 1 1 30 THR CB   C -15.500   2.079   7.404 1.00 . A A . 30 THR CB   1 1 
        4  3855 1 1 30 THR CG2  C -16.847   2.731   7.078 1.00 . A A . 30 THR CG2  1 1 
        4  3856 1 1 30 THR H    H -14.141   0.030   6.867 1.00 . A A . 30 THR H    1 1 
        4  3857 1 1 30 THR HA   H -15.349   1.982   5.270 1.00 . A A . 30 THR HA   1 1 
        4  3858 1 1 30 THR HB   H -14.970   2.713   8.104 1.00 . A A . 30 THR HB   1 1 
        4  3859 1 1 30 THR HG1  H -14.910   0.487   8.393 1.00 . A A . 30 THR HG1  1 1 
        4  3860 1 1 30 THR HG21 H -17.417   2.101   6.411 1.00 . A A . 30 THR HG21 1 1 
        4  3861 1 1 30 THR HG22 H -16.678   3.688   6.608 1.00 . A A . 30 THR HG22 1 1 
        4  3862 1 1 30 THR HG23 H -17.406   2.887   7.989 1.00 . A A . 30 THR HG23 1 1 
        4  3863 1 1 30 THR N    N -14.042   0.620   6.091 1.00 . A A . 30 THR N    1 1 
        4  3864 1 1 30 THR O    O -13.802   3.981   5.208 1.00 . A A . 30 THR O    1 1 
        4  3865 1 1 30 THR OG1  O -15.739   0.787   7.976 1.00 . A A . 30 THR OG1  1 1 
        4  3866 1 1 31 ILE C    C -10.491   3.837   5.765 1.00 . A A . 31 ILE C    1 1 
        4  3867 1 1 31 ILE CA   C -11.550   4.001   6.840 1.00 . A A . 31 ILE CA   1 1 
        4  3868 1 1 31 ILE CB   C -10.888   4.087   8.218 1.00 . A A . 31 ILE CB   1 1 
        4  3869 1 1 31 ILE CD1  C  -9.488   2.869   9.902 1.00 . A A . 31 ILE CD1  1 1 
        4  3870 1 1 31 ILE CG1  C -10.307   2.726   8.614 1.00 . A A . 31 ILE CG1  1 1 
        4  3871 1 1 31 ILE CG2  C -11.904   4.526   9.260 1.00 . A A . 31 ILE CG2  1 1 
        4  3872 1 1 31 ILE H    H -12.498   2.201   7.416 1.00 . A A . 31 ILE H    1 1 
        4  3873 1 1 31 ILE HA   H -12.035   4.950   6.656 1.00 . A A . 31 ILE HA   1 1 
        4  3874 1 1 31 ILE HB   H -10.093   4.820   8.166 1.00 . A A . 31 ILE HB   1 1 
        4  3875 1 1 31 ILE HD11 H  -9.207   3.901  10.053 1.00 . A A . 31 ILE HD11 1 1 
        4  3876 1 1 31 ILE HD12 H  -8.597   2.260   9.840 1.00 . A A . 31 ILE HD12 1 1 
        4  3877 1 1 31 ILE HD13 H -10.081   2.540  10.743 1.00 . A A . 31 ILE HD13 1 1 
        4  3878 1 1 31 ILE HG12 H -11.128   2.052   8.807 1.00 . A A . 31 ILE HG12 1 1 
        4  3879 1 1 31 ILE HG13 H  -9.675   2.337   7.831 1.00 . A A . 31 ILE HG13 1 1 
        4  3880 1 1 31 ILE HG21 H -12.244   5.523   9.017 1.00 . A A . 31 ILE HG21 1 1 
        4  3881 1 1 31 ILE HG22 H -11.407   4.534  10.219 1.00 . A A . 31 ILE HG22 1 1 
        4  3882 1 1 31 ILE HG23 H -12.737   3.841   9.288 1.00 . A A . 31 ILE HG23 1 1 
        4  3883 1 1 31 ILE N    N -12.583   2.966   6.809 1.00 . A A . 31 ILE N    1 1 
        4  3884 1 1 31 ILE O    O  -9.744   4.773   5.489 1.00 . A A . 31 ILE O    1 1 
        4  3885 1 1 32 ASN C    C  -9.379   3.440   3.104 1.00 . A A . 32 ASN C    1 1 
        4  3886 1 1 32 ASN CA   C  -9.284   2.438   4.240 1.00 . A A . 32 ASN CA   1 1 
        4  3887 1 1 32 ASN CB   C  -9.219   1.010   3.708 1.00 . A A . 32 ASN CB   1 1 
        4  3888 1 1 32 ASN CG   C  -7.857   0.788   3.039 1.00 . A A . 32 ASN CG   1 1 
        4  3889 1 1 32 ASN H    H -10.940   1.911   5.496 1.00 . A A . 32 ASN H    1 1 
        4  3890 1 1 32 ASN HA   H  -8.366   2.657   4.767 1.00 . A A . 32 ASN HA   1 1 
        4  3891 1 1 32 ASN HB2  H  -9.347   0.307   4.516 1.00 . A A . 32 ASN HB2  1 1 
        4  3892 1 1 32 ASN HB3  H  -9.996   0.856   2.975 1.00 . A A . 32 ASN HB3  1 1 
        4  3893 1 1 32 ASN HD21 H  -6.788   1.175   4.688 1.00 . A A . 32 ASN HD21 1 1 
        4  3894 1 1 32 ASN HD22 H  -5.894   0.777   3.316 1.00 . A A . 32 ASN HD22 1 1 
        4  3895 1 1 32 ASN N    N -10.364   2.649   5.200 1.00 . A A . 32 ASN N    1 1 
        4  3896 1 1 32 ASN ND2  N  -6.767   0.925   3.733 1.00 . A A . 32 ASN ND2  1 1 
        4  3897 1 1 32 ASN O    O  -8.367   3.889   2.582 1.00 . A A . 32 ASN O    1 1 
        4  3898 1 1 32 ASN OD1  O  -7.782   0.514   1.838 1.00 . A A . 32 ASN OD1  1 1 
        4  3899 1 1 33 GLY C    C -10.304   6.216   2.321 1.00 . A A . 33 GLY C    1 1 
        4  3900 1 1 33 GLY CA   C -10.801   4.882   1.763 1.00 . A A . 33 GLY CA   1 1 
        4  3901 1 1 33 GLY H    H -11.375   3.450   3.216 1.00 . A A . 33 GLY H    1 1 
        4  3902 1 1 33 GLY HA2  H -10.259   4.639   0.862 1.00 . A A . 33 GLY HA2  1 1 
        4  3903 1 1 33 GLY HA3  H -11.849   4.977   1.527 1.00 . A A . 33 GLY HA3  1 1 
        4  3904 1 1 33 GLY N    N -10.596   3.825   2.753 1.00 . A A . 33 GLY N    1 1 
        4  3905 1 1 33 GLY O    O  -9.601   6.976   1.641 1.00 . A A . 33 GLY O    1 1 
        4  3906 1 1 34 ILE C    C  -8.563   7.606   4.272 1.00 . A A . 34 ILE C    1 1 
        4  3907 1 1 34 ILE CA   C -10.076   7.623   4.299 1.00 . A A . 34 ILE CA   1 1 
        4  3908 1 1 34 ILE CB   C -10.590   7.676   5.753 1.00 . A A . 34 ILE CB   1 1 
        4  3909 1 1 34 ILE CD1  C -12.523   9.171   5.118 1.00 . A A . 34 ILE CD1  1 1 
        4  3910 1 1 34 ILE CG1  C -12.120   7.841   5.764 1.00 . A A . 34 ILE CG1  1 1 
        4  3911 1 1 34 ILE CG2  C  -9.951   8.864   6.490 1.00 . A A . 34 ILE CG2  1 1 
        4  3912 1 1 34 ILE H    H -11.023   5.744   4.128 1.00 . A A . 34 ILE H    1 1 
        4  3913 1 1 34 ILE HA   H -10.426   8.494   3.759 1.00 . A A . 34 ILE HA   1 1 
        4  3914 1 1 34 ILE HB   H -10.311   6.773   6.280 1.00 . A A . 34 ILE HB   1 1 
        4  3915 1 1 34 ILE HD11 H -13.545   9.382   5.394 1.00 . A A . 34 ILE HD11 1 1 
        4  3916 1 1 34 ILE HD12 H -12.466   9.089   4.042 1.00 . A A . 34 ILE HD12 1 1 
        4  3917 1 1 34 ILE HD13 H -11.891   9.975   5.459 1.00 . A A . 34 ILE HD13 1 1 
        4  3918 1 1 34 ILE HG12 H -12.574   7.033   5.213 1.00 . A A . 34 ILE HG12 1 1 
        4  3919 1 1 34 ILE HG13 H -12.482   7.820   6.780 1.00 . A A . 34 ILE HG13 1 1 
        4  3920 1 1 34 ILE HG21 H  -9.037   8.540   6.965 1.00 . A A . 34 ILE HG21 1 1 
        4  3921 1 1 34 ILE HG22 H -10.636   9.231   7.240 1.00 . A A . 34 ILE HG22 1 1 
        4  3922 1 1 34 ILE HG23 H  -9.733   9.660   5.793 1.00 . A A . 34 ILE HG23 1 1 
        4  3923 1 1 34 ILE N    N -10.558   6.434   3.610 1.00 . A A . 34 ILE N    1 1 
        4  3924 1 1 34 ILE O    O  -7.920   8.628   3.976 1.00 . A A . 34 ILE O    1 1 
        4  3925 1 1 35 GLU C    C  -6.025   6.705   3.103 1.00 . A A . 35 GLU C    1 1 
        4  3926 1 1 35 GLU CA   C  -6.560   6.241   4.445 1.00 . A A . 35 GLU CA   1 1 
        4  3927 1 1 35 GLU CB   C  -6.133   4.787   4.705 1.00 . A A . 35 GLU CB   1 1 
        4  3928 1 1 35 GLU CD   C  -5.692   3.054   6.456 1.00 . A A . 35 GLU CD   1 1 
        4  3929 1 1 35 GLU CG   C  -6.216   4.464   6.201 1.00 . A A . 35 GLU CG   1 1 
        4  3930 1 1 35 GLU H    H  -8.580   5.655   4.720 1.00 . A A . 35 GLU H    1 1 
        4  3931 1 1 35 GLU HA   H  -6.112   6.870   5.202 1.00 . A A . 35 GLU HA   1 1 
        4  3932 1 1 35 GLU HB2  H  -6.762   4.108   4.152 1.00 . A A . 35 GLU HB2  1 1 
        4  3933 1 1 35 GLU HB3  H  -5.112   4.664   4.377 1.00 . A A . 35 GLU HB3  1 1 
        4  3934 1 1 35 GLU HG2  H  -5.629   5.194   6.740 1.00 . A A . 35 GLU HG2  1 1 
        4  3935 1 1 35 GLU HG3  H  -7.246   4.533   6.527 1.00 . A A . 35 GLU HG3  1 1 
        4  3936 1 1 35 GLU N    N  -7.999   6.424   4.525 1.00 . A A . 35 GLU N    1 1 
        4  3937 1 1 35 GLU O    O  -4.820   6.851   2.937 1.00 . A A . 35 GLU O    1 1 
        4  3938 1 1 35 GLU OE1  O  -6.249   2.116   5.923 1.00 . A A . 35 GLU OE1  1 1 
        4  3939 1 1 35 GLU OE2  O  -4.715   2.939   7.164 1.00 . A A . 35 GLU OE2  1 1 
        4  3940 1 1 36 LYS C    C  -6.907   8.852   0.677 1.00 . A A . 36 LYS C    1 1 
        4  3941 1 1 36 LYS CA   C  -6.488   7.397   0.827 1.00 . A A . 36 LYS CA   1 1 
        4  3942 1 1 36 LYS CB   C  -7.117   6.592  -0.327 1.00 . A A . 36 LYS CB   1 1 
        4  3943 1 1 36 LYS CD   C  -5.917   4.475   0.345 1.00 . A A . 36 LYS CD   1 1 
        4  3944 1 1 36 LYS CE   C  -6.109   3.011   0.799 1.00 . A A . 36 LYS CE   1 1 
        4  3945 1 1 36 LYS CG   C  -7.284   5.124   0.066 1.00 . A A . 36 LYS CG   1 1 
        4  3946 1 1 36 LYS H    H  -7.864   6.738   2.295 1.00 . A A . 36 LYS H    1 1 
        4  3947 1 1 36 LYS HA   H  -5.412   7.340   0.741 1.00 . A A . 36 LYS HA   1 1 
        4  3948 1 1 36 LYS HB2  H  -8.083   7.012  -0.570 1.00 . A A . 36 LYS HB2  1 1 
        4  3949 1 1 36 LYS HB3  H  -6.479   6.664  -1.196 1.00 . A A . 36 LYS HB3  1 1 
        4  3950 1 1 36 LYS HD2  H  -5.312   4.508  -0.551 1.00 . A A . 36 LYS HD2  1 1 
        4  3951 1 1 36 LYS HD3  H  -5.406   5.021   1.126 1.00 . A A . 36 LYS HD3  1 1 
        4  3952 1 1 36 LYS HE2  H  -5.504   2.350   0.198 1.00 . A A . 36 LYS HE2  1 1 
        4  3953 1 1 36 LYS HE3  H  -5.800   2.923   1.831 1.00 . A A . 36 LYS HE3  1 1 
        4  3954 1 1 36 LYS HG2  H  -7.928   5.099   0.927 1.00 . A A . 36 LYS HG2  1 1 
        4  3955 1 1 36 LYS HG3  H  -7.775   4.629  -0.756 1.00 . A A . 36 LYS HG3  1 1 
        4  3956 1 1 36 LYS HZ1  H  -7.907   2.716  -0.287 1.00 . A A . 36 LYS HZ1  1 1 
        4  3957 1 1 36 LYS HZ2  H  -8.112   3.238   1.298 1.00 . A A . 36 LYS HZ2  1 1 
        4  3958 1 1 36 LYS HZ3  H  -7.720   1.639   1.003 1.00 . A A . 36 LYS HZ3  1 1 
        4  3959 1 1 36 LYS N    N  -6.911   6.891   2.127 1.00 . A A . 36 LYS N    1 1 
        4  3960 1 1 36 LYS NZ   N  -7.538   2.621   0.685 1.00 . A A . 36 LYS NZ   1 1 
        4  3961 1 1 36 LYS O    O  -6.139   9.684   0.198 1.00 . A A . 36 LYS O    1 1 
        4  3962 1 1 37 ASN C    C  -8.152  11.535   1.503 1.00 . A A . 37 ASN C    1 1 
        4  3963 1 1 37 ASN CA   C  -8.757  10.425   0.654 1.00 . A A . 37 ASN CA   1 1 
        4  3964 1 1 37 ASN CB   C -10.275  10.407   0.822 1.00 . A A . 37 ASN CB   1 1 
        4  3965 1 1 37 ASN CG   C -10.847  11.775   0.479 1.00 . A A . 37 ASN CG   1 1 
        4  3966 1 1 37 ASN H    H  -8.769   8.365   1.196 1.00 . A A . 37 ASN H    1 1 
        4  3967 1 1 37 ASN HA   H  -8.545  10.651  -0.378 1.00 . A A . 37 ASN HA   1 1 
        4  3968 1 1 37 ASN HB2  H -10.696   9.664   0.161 1.00 . A A . 37 ASN HB2  1 1 
        4  3969 1 1 37 ASN HB3  H -10.531  10.154   1.839 1.00 . A A . 37 ASN HB3  1 1 
        4  3970 1 1 37 ASN HD21 H -11.927  11.928   2.141 1.00 . A A . 37 ASN HD21 1 1 
        4  3971 1 1 37 ASN HD22 H -12.035  13.239   1.084 1.00 . A A . 37 ASN HD22 1 1 
        4  3972 1 1 37 ASN N    N  -8.185   9.112   0.933 1.00 . A A . 37 ASN N    1 1 
        4  3973 1 1 37 ASN ND2  N -11.666  12.357   1.298 1.00 . A A . 37 ASN ND2  1 1 
        4  3974 1 1 37 ASN O    O  -7.794  12.594   0.983 1.00 . A A . 37 ASN O    1 1 
        4  3975 1 1 37 ASN OD1  O -10.534  12.333  -0.580 1.00 . A A . 37 ASN OD1  1 1 
        4  3976 1 1 38 LYS C    C  -5.980  12.067   3.929 1.00 . A A . 38 LYS C    1 1 
        4  3977 1 1 38 LYS CA   C  -7.447  12.327   3.676 1.00 . A A . 38 LYS CA   1 1 
        4  3978 1 1 38 LYS CB   C  -8.195  12.412   5.007 1.00 . A A . 38 LYS CB   1 1 
        4  3979 1 1 38 LYS CD   C -10.324  13.097   6.114 1.00 . A A . 38 LYS CD   1 1 
        4  3980 1 1 38 LYS CE   C -11.730  13.664   5.897 1.00 . A A . 38 LYS CE   1 1 
        4  3981 1 1 38 LYS CG   C  -9.597  12.984   4.774 1.00 . A A . 38 LYS CG   1 1 
        4  3982 1 1 38 LYS H    H  -8.304  10.438   3.164 1.00 . A A . 38 LYS H    1 1 
        4  3983 1 1 38 LYS HA   H  -7.528  13.288   3.189 1.00 . A A . 38 LYS HA   1 1 
        4  3984 1 1 38 LYS HB2  H  -8.254  11.431   5.455 1.00 . A A . 38 LYS HB2  1 1 
        4  3985 1 1 38 LYS HB3  H  -7.650  13.067   5.672 1.00 . A A . 38 LYS HB3  1 1 
        4  3986 1 1 38 LYS HD2  H -10.394  12.126   6.584 1.00 . A A . 38 LYS HD2  1 1 
        4  3987 1 1 38 LYS HD3  H  -9.772  13.761   6.762 1.00 . A A . 38 LYS HD3  1 1 
        4  3988 1 1 38 LYS HE2  H -12.219  13.119   5.103 1.00 . A A . 38 LYS HE2  1 1 
        4  3989 1 1 38 LYS HE3  H -12.306  13.549   6.804 1.00 . A A . 38 LYS HE3  1 1 
        4  3990 1 1 38 LYS HG2  H  -9.517  13.956   4.310 1.00 . A A . 38 LYS HG2  1 1 
        4  3991 1 1 38 LYS HG3  H -10.158  12.329   4.124 1.00 . A A . 38 LYS HG3  1 1 
        4  3992 1 1 38 LYS HZ1  H -12.382  15.321   4.847 1.00 . A A . 38 LYS HZ1  1 1 
        4  3993 1 1 38 LYS HZ2  H -10.730  15.365   5.107 1.00 . A A . 38 LYS HZ2  1 1 
        4  3994 1 1 38 LYS HZ3  H -11.810  15.720   6.364 1.00 . A A . 38 LYS HZ3  1 1 
        4  3995 1 1 38 LYS N    N  -8.028  11.308   2.802 1.00 . A A . 38 LYS N    1 1 
        4  3996 1 1 38 LYS NZ   N -11.638  15.107   5.541 1.00 . A A . 38 LYS NZ   1 1 
        4  3997 1 1 38 LYS O    O  -5.133  12.950   3.761 1.00 . A A . 38 LYS O    1 1 
        4  3998 1 1 39 TYR C    C  -3.837   9.501   3.613 1.00 . A A . 39 TYR C    1 1 
        4  3999 1 1 39 TYR CA   C  -4.339  10.454   4.657 1.00 . A A . 39 TYR CA   1 1 
        4  4000 1 1 39 TYR CB   C  -4.334   9.758   6.025 1.00 . A A . 39 TYR CB   1 1 
        4  4001 1 1 39 TYR CD1  C  -4.860  11.748   7.486 1.00 . A A . 39 TYR CD1  1 1 
        4  4002 1 1 39 TYR CD2  C  -6.478   9.952   7.338 1.00 . A A . 39 TYR CD2  1 1 
        4  4003 1 1 39 TYR CE1  C  -5.706  12.437   8.357 1.00 . A A . 39 TYR CE1  1 1 
        4  4004 1 1 39 TYR CE2  C  -7.323  10.642   8.207 1.00 . A A . 39 TYR CE2  1 1 
        4  4005 1 1 39 TYR CG   C  -5.245  10.506   6.975 1.00 . A A . 39 TYR CG   1 1 
        4  4006 1 1 39 TYR CZ   C  -6.939  11.883   8.719 1.00 . A A . 39 TYR CZ   1 1 
        4  4007 1 1 39 TYR H    H  -6.410  10.199   4.412 1.00 . A A . 39 TYR H    1 1 
        4  4008 1 1 39 TYR HA   H  -3.690  11.316   4.706 1.00 . A A . 39 TYR HA   1 1 
        4  4009 1 1 39 TYR HB2  H  -4.652   8.732   5.916 1.00 . A A . 39 TYR HB2  1 1 
        4  4010 1 1 39 TYR HB3  H  -3.332   9.754   6.428 1.00 . A A . 39 TYR HB3  1 1 
        4  4011 1 1 39 TYR HD1  H  -3.911  12.184   7.213 1.00 . A A . 39 TYR HD1  1 1 
        4  4012 1 1 39 TYR HD2  H  -6.774   8.990   6.943 1.00 . A A . 39 TYR HD2  1 1 
        4  4013 1 1 39 TYR HE1  H  -5.386  13.394   8.739 1.00 . A A . 39 TYR HE1  1 1 
        4  4014 1 1 39 TYR HE2  H  -8.271  10.203   8.478 1.00 . A A . 39 TYR HE2  1 1 
        4  4015 1 1 39 TYR HH   H  -7.956  11.935  10.298 1.00 . A A . 39 TYR HH   1 1 
        4  4016 1 1 39 TYR N    N  -5.688  10.857   4.321 1.00 . A A . 39 TYR N    1 1 
        4  4017 1 1 39 TYR O    O  -4.514   9.266   2.609 1.00 . A A . 39 TYR O    1 1 
        4  4018 1 1 39 TYR OH   O  -7.777  12.560   9.582 1.00 . A A . 39 TYR OH   1 1 
        4  4019 1 1 40 ASN C    C  -2.240   6.567   3.857 1.00 . A A . 40 ASN C    1 1 
        4  4020 1 1 40 ASN CA   C  -2.160   7.849   3.047 1.00 . A A . 40 ASN CA   1 1 
        4  4021 1 1 40 ASN CB   C  -0.702   8.130   2.650 1.00 . A A . 40 ASN CB   1 1 
        4  4022 1 1 40 ASN CG   C  -0.652   8.851   1.305 1.00 . A A . 40 ASN CG   1 1 
        4  4023 1 1 40 ASN H    H  -2.235   9.111   4.723 1.00 . A A . 40 ASN H    1 1 
        4  4024 1 1 40 ASN HA   H  -2.769   7.754   2.162 1.00 . A A . 40 ASN HA   1 1 
        4  4025 1 1 40 ASN HB2  H  -0.240   8.740   3.410 1.00 . A A . 40 ASN HB2  1 1 
        4  4026 1 1 40 ASN HB3  H  -0.163   7.197   2.576 1.00 . A A . 40 ASN HB3  1 1 
        4  4027 1 1 40 ASN HD21 H   0.734  10.135   1.882 1.00 . A A . 40 ASN HD21 1 1 
        4  4028 1 1 40 ASN HD22 H   0.202  10.315   0.284 1.00 . A A . 40 ASN HD22 1 1 
        4  4029 1 1 40 ASN N    N  -2.690   8.917   3.876 1.00 . A A . 40 ASN N    1 1 
        4  4030 1 1 40 ASN ND2  N   0.158   9.847   1.143 1.00 . A A . 40 ASN ND2  1 1 
        4  4031 1 1 40 ASN O    O  -2.327   6.624   5.090 1.00 . A A . 40 ASN O    1 1 
        4  4032 1 1 40 ASN OD1  O  -1.380   8.489   0.371 1.00 . A A . 40 ASN OD1  1 1 
        4  4033 1 1 41 PRO C    C  -1.139   4.123   5.041 1.00 . A A . 41 PRO C    1 1 
        4  4034 1 1 41 PRO CA   C  -2.264   4.153   4.018 1.00 . A A . 41 PRO CA   1 1 
        4  4035 1 1 41 PRO CB   C  -2.063   3.071   2.957 1.00 . A A . 41 PRO CB   1 1 
        4  4036 1 1 41 PRO CD   C  -2.284   5.176   1.786 1.00 . A A . 41 PRO CD   1 1 
        4  4037 1 1 41 PRO CG   C  -2.587   3.679   1.696 1.00 . A A . 41 PRO CG   1 1 
        4  4038 1 1 41 PRO HA   H  -3.227   4.013   4.484 1.00 . A A . 41 PRO HA   1 1 
        4  4039 1 1 41 PRO HB2  H  -1.011   2.835   2.874 1.00 . A A . 41 PRO HB2  1 1 
        4  4040 1 1 41 PRO HB3  H  -2.631   2.188   3.205 1.00 . A A . 41 PRO HB3  1 1 
        4  4041 1 1 41 PRO HD2  H  -1.354   5.420   1.296 1.00 . A A . 41 PRO HD2  1 1 
        4  4042 1 1 41 PRO HD3  H  -3.092   5.759   1.372 1.00 . A A . 41 PRO HD3  1 1 
        4  4043 1 1 41 PRO HG2  H  -2.089   3.243   0.842 1.00 . A A . 41 PRO HG2  1 1 
        4  4044 1 1 41 PRO HG3  H  -3.655   3.542   1.623 1.00 . A A . 41 PRO HG3  1 1 
        4  4045 1 1 41 PRO N    N  -2.200   5.421   3.236 1.00 . A A . 41 PRO N    1 1 
        4  4046 1 1 41 PRO O    O  -0.002   4.495   4.730 1.00 . A A . 41 PRO O    1 1 
        4  4047 1 1 42 SER C    C   0.552   2.662   7.148 1.00 . A A . 42 SER C    1 1 
        4  4048 1 1 42 SER CA   C  -0.486   3.759   7.330 1.00 . A A . 42 SER CA   1 1 
        4  4049 1 1 42 SER CB   C  -1.180   3.641   8.679 1.00 . A A . 42 SER CB   1 1 
        4  4050 1 1 42 SER H    H  -2.393   3.497   6.463 1.00 . A A . 42 SER H    1 1 
        4  4051 1 1 42 SER HA   H   0.023   4.711   7.295 1.00 . A A . 42 SER HA   1 1 
        4  4052 1 1 42 SER HB2  H  -1.528   2.629   8.825 1.00 . A A . 42 SER HB2  1 1 
        4  4053 1 1 42 SER HB3  H  -0.475   3.876   9.464 1.00 . A A . 42 SER HB3  1 1 
        4  4054 1 1 42 SER HG   H  -2.124   5.236   8.053 1.00 . A A . 42 SER HG   1 1 
        4  4055 1 1 42 SER N    N  -1.465   3.741   6.263 1.00 . A A . 42 SER N    1 1 
        4  4056 1 1 42 SER O    O   0.224   1.515   6.820 1.00 . A A . 42 SER O    1 1 
        4  4057 1 1 42 SER OG   O  -2.293   4.540   8.703 1.00 . A A . 42 SER OG   1 1 
        4  4058 1 1 43 LEU C    C   2.771   0.942   8.202 1.00 . A A . 43 LEU C    1 1 
        4  4059 1 1 43 LEU CA   C   2.902   2.088   7.230 1.00 . A A . 43 LEU CA   1 1 
        4  4060 1 1 43 LEU CB   C   4.224   2.806   7.435 1.00 . A A . 43 LEU CB   1 1 
        4  4061 1 1 43 LEU CD1  C   5.690   4.625   6.560 1.00 . A A . 43 LEU CD1  1 1 
        4  4062 1 1 43 LEU CD2  C   4.606   3.030   4.959 1.00 . A A . 43 LEU CD2  1 1 
        4  4063 1 1 43 LEU CG   C   4.442   3.794   6.285 1.00 . A A . 43 LEU CG   1 1 
        4  4064 1 1 43 LEU H    H   1.991   3.936   7.662 1.00 . A A . 43 LEU H    1 1 
        4  4065 1 1 43 LEU HA   H   2.881   1.681   6.232 1.00 . A A . 43 LEU HA   1 1 
        4  4066 1 1 43 LEU HB2  H   4.197   3.329   8.380 1.00 . A A . 43 LEU HB2  1 1 
        4  4067 1 1 43 LEU HB3  H   5.033   2.093   7.453 1.00 . A A . 43 LEU HB3  1 1 
        4  4068 1 1 43 LEU HD11 H   6.544   4.154   6.106 1.00 . A A . 43 LEU HD11 1 1 
        4  4069 1 1 43 LEU HD12 H   5.850   4.698   7.625 1.00 . A A . 43 LEU HD12 1 1 
        4  4070 1 1 43 LEU HD13 H   5.566   5.619   6.160 1.00 . A A . 43 LEU HD13 1 1 
        4  4071 1 1 43 LEU HD21 H   3.695   3.125   4.385 1.00 . A A . 43 LEU HD21 1 1 
        4  4072 1 1 43 LEU HD22 H   4.808   1.984   5.133 1.00 . A A . 43 LEU HD22 1 1 
        4  4073 1 1 43 LEU HD23 H   5.417   3.456   4.388 1.00 . A A . 43 LEU HD23 1 1 
        4  4074 1 1 43 LEU HG   H   3.594   4.463   6.221 1.00 . A A . 43 LEU HG   1 1 
        4  4075 1 1 43 LEU N    N   1.800   3.017   7.381 1.00 . A A . 43 LEU N    1 1 
        4  4076 1 1 43 LEU O    O   3.007  -0.206   7.852 1.00 . A A . 43 LEU O    1 1 
        4  4077 1 1 44 GLN C    C   1.118  -0.751   9.895 1.00 . A A . 44 GLN C    1 1 
        4  4078 1 1 44 GLN CA   C   2.137   0.245  10.416 1.00 . A A . 44 GLN CA   1 1 
        4  4079 1 1 44 GLN CB   C   1.606   0.910  11.697 1.00 . A A . 44 GLN CB   1 1 
        4  4080 1 1 44 GLN CD   C   2.020   3.379  11.416 1.00 . A A . 44 GLN CD   1 1 
        4  4081 1 1 44 GLN CG   C   2.515   2.092  12.083 1.00 . A A . 44 GLN CG   1 1 
        4  4082 1 1 44 GLN H    H   2.143   2.196   9.603 1.00 . A A . 44 GLN H    1 1 
        4  4083 1 1 44 GLN HA   H   3.065  -0.259  10.640 1.00 . A A . 44 GLN HA   1 1 
        4  4084 1 1 44 GLN HB2  H   0.600   1.264  11.530 1.00 . A A . 44 GLN HB2  1 1 
        4  4085 1 1 44 GLN HB3  H   1.601   0.191  12.503 1.00 . A A . 44 GLN HB3  1 1 
        4  4086 1 1 44 GLN HE21 H   2.388   4.533  12.986 1.00 . A A . 44 GLN HE21 1 1 
        4  4087 1 1 44 GLN HE22 H   1.735   5.318  11.636 1.00 . A A . 44 GLN HE22 1 1 
        4  4088 1 1 44 GLN HG2  H   2.476   2.211  13.156 1.00 . A A . 44 GLN HG2  1 1 
        4  4089 1 1 44 GLN HG3  H   3.536   1.900  11.793 1.00 . A A . 44 GLN HG3  1 1 
        4  4090 1 1 44 GLN N    N   2.353   1.255   9.405 1.00 . A A . 44 GLN N    1 1 
        4  4091 1 1 44 GLN NE2  N   2.053   4.497  12.065 1.00 . A A . 44 GLN NE2  1 1 
        4  4092 1 1 44 GLN O    O   1.346  -1.960   9.901 1.00 . A A . 44 GLN O    1 1 
        4  4093 1 1 44 GLN OE1  O   1.594   3.356  10.257 1.00 . A A . 44 GLN OE1  1 1 
        4  4094 1 1 45 LEU C    C  -0.307  -1.778   7.495 1.00 . A A . 45 LEU C    1 1 
        4  4095 1 1 45 LEU CA   C  -0.953  -1.051   8.675 1.00 . A A . 45 LEU CA   1 1 
        4  4096 1 1 45 LEU CB   C  -2.125  -0.176   8.190 1.00 . A A . 45 LEU CB   1 1 
        4  4097 1 1 45 LEU CD1  C  -3.226  -2.225   7.190 1.00 . A A . 45 LEU CD1  1 1 
        4  4098 1 1 45 LEU CD2  C  -3.856  -1.461   9.487 1.00 . A A . 45 LEU CD2  1 1 
        4  4099 1 1 45 LEU CG   C  -3.425  -1.002   8.090 1.00 . A A . 45 LEU CG   1 1 
        4  4100 1 1 45 LEU H    H  -0.014   0.755   9.272 1.00 . A A . 45 LEU H    1 1 
        4  4101 1 1 45 LEU HA   H  -1.317  -1.777   9.385 1.00 . A A . 45 LEU HA   1 1 
        4  4102 1 1 45 LEU HB2  H  -2.275   0.637   8.886 1.00 . A A . 45 LEU HB2  1 1 
        4  4103 1 1 45 LEU HB3  H  -1.894   0.236   7.219 1.00 . A A . 45 LEU HB3  1 1 
        4  4104 1 1 45 LEU HD11 H  -4.191  -2.582   6.865 1.00 . A A . 45 LEU HD11 1 1 
        4  4105 1 1 45 LEU HD12 H  -2.738  -3.020   7.736 1.00 . A A . 45 LEU HD12 1 1 
        4  4106 1 1 45 LEU HD13 H  -2.639  -1.961   6.323 1.00 . A A . 45 LEU HD13 1 1 
        4  4107 1 1 45 LEU HD21 H  -4.928  -1.586   9.505 1.00 . A A . 45 LEU HD21 1 1 
        4  4108 1 1 45 LEU HD22 H  -3.569  -0.725  10.225 1.00 . A A . 45 LEU HD22 1 1 
        4  4109 1 1 45 LEU HD23 H  -3.382  -2.404   9.719 1.00 . A A . 45 LEU HD23 1 1 
        4  4110 1 1 45 LEU HG   H  -4.195  -0.378   7.661 1.00 . A A . 45 LEU HG   1 1 
        4  4111 1 1 45 LEU N    N   0.050  -0.221   9.320 1.00 . A A . 45 LEU N    1 1 
        4  4112 1 1 45 LEU O    O  -0.462  -2.993   7.329 1.00 . A A . 45 LEU O    1 1 
        4  4113 1 1 46 ALA C    C   2.121  -2.722   6.055 1.00 . A A . 46 ALA C    1 1 
        4  4114 1 1 46 ALA CA   C   1.204  -1.608   5.592 1.00 . A A . 46 ALA CA   1 1 
        4  4115 1 1 46 ALA CB   C   2.020  -0.535   4.857 1.00 . A A . 46 ALA CB   1 1 
        4  4116 1 1 46 ALA H    H   0.602  -0.085   6.948 1.00 . A A . 46 ALA H    1 1 
        4  4117 1 1 46 ALA HA   H   0.474  -2.016   4.908 1.00 . A A . 46 ALA HA   1 1 
        4  4118 1 1 46 ALA HB1  H   1.420   0.351   4.710 1.00 . A A . 46 ALA HB1  1 1 
        4  4119 1 1 46 ALA HB2  H   2.330  -0.922   3.897 1.00 . A A . 46 ALA HB2  1 1 
        4  4120 1 1 46 ALA HB3  H   2.900  -0.287   5.431 1.00 . A A . 46 ALA HB3  1 1 
        4  4121 1 1 46 ALA N    N   0.491  -1.038   6.729 1.00 . A A . 46 ALA N    1 1 
        4  4122 1 1 46 ALA O    O   2.316  -3.708   5.354 1.00 . A A . 46 ALA O    1 1 
        4  4123 1 1 47 LEU C    C   2.883  -4.863   7.994 1.00 . A A . 47 LEU C    1 1 
        4  4124 1 1 47 LEU CA   C   3.596  -3.537   7.781 1.00 . A A . 47 LEU CA   1 1 
        4  4125 1 1 47 LEU CB   C   4.213  -3.042   9.097 1.00 . A A . 47 LEU CB   1 1 
        4  4126 1 1 47 LEU CD1  C   6.253  -4.433   8.632 1.00 . A A . 47 LEU CD1  1 1 
        4  4127 1 1 47 LEU CD2  C   5.823  -3.590  10.941 1.00 . A A . 47 LEU CD2  1 1 
        4  4128 1 1 47 LEU CG   C   5.166  -4.110   9.660 1.00 . A A . 47 LEU CG   1 1 
        4  4129 1 1 47 LEU H    H   2.509  -1.724   7.727 1.00 . A A . 47 LEU H    1 1 
        4  4130 1 1 47 LEU HA   H   4.390  -3.679   7.066 1.00 . A A . 47 LEU HA   1 1 
        4  4131 1 1 47 LEU HB2  H   4.742  -2.120   8.917 1.00 . A A . 47 LEU HB2  1 1 
        4  4132 1 1 47 LEU HB3  H   3.423  -2.866   9.811 1.00 . A A . 47 LEU HB3  1 1 
        4  4133 1 1 47 LEU HD11 H   5.910  -5.244   8.008 1.00 . A A . 47 LEU HD11 1 1 
        4  4134 1 1 47 LEU HD12 H   7.150  -4.745   9.147 1.00 . A A . 47 LEU HD12 1 1 
        4  4135 1 1 47 LEU HD13 H   6.465  -3.569   8.021 1.00 . A A . 47 LEU HD13 1 1 
        4  4136 1 1 47 LEU HD21 H   6.380  -2.689  10.734 1.00 . A A . 47 LEU HD21 1 1 
        4  4137 1 1 47 LEU HD22 H   6.494  -4.343  11.326 1.00 . A A . 47 LEU HD22 1 1 
        4  4138 1 1 47 LEU HD23 H   5.061  -3.391  11.677 1.00 . A A . 47 LEU HD23 1 1 
        4  4139 1 1 47 LEU HG   H   4.611  -5.011   9.877 1.00 . A A . 47 LEU HG   1 1 
        4  4140 1 1 47 LEU N    N   2.688  -2.552   7.232 1.00 . A A . 47 LEU N    1 1 
        4  4141 1 1 47 LEU O    O   3.435  -5.925   7.696 1.00 . A A . 47 LEU O    1 1 
        4  4142 1 1 48 LYS C    C   0.755  -6.807   7.440 1.00 . A A . 48 LYS C    1 1 
        4  4143 1 1 48 LYS CA   C   0.909  -6.033   8.750 1.00 . A A . 48 LYS CA   1 1 
        4  4144 1 1 48 LYS CB   C  -0.475  -5.709   9.344 1.00 . A A . 48 LYS CB   1 1 
        4  4145 1 1 48 LYS CD   C  -2.312  -6.565  10.849 1.00 . A A . 48 LYS CD   1 1 
        4  4146 1 1 48 LYS CE   C  -2.716  -7.707  11.792 1.00 . A A . 48 LYS CE   1 1 
        4  4147 1 1 48 LYS CG   C  -0.996  -6.921  10.133 1.00 . A A . 48 LYS CG   1 1 
        4  4148 1 1 48 LYS H    H   1.273  -3.929   8.709 1.00 . A A . 48 LYS H    1 1 
        4  4149 1 1 48 LYS HA   H   1.465  -6.637   9.452 1.00 . A A . 48 LYS HA   1 1 
        4  4150 1 1 48 LYS HB2  H  -0.378  -4.856  10.001 1.00 . A A . 48 LYS HB2  1 1 
        4  4151 1 1 48 LYS HB3  H  -1.163  -5.471   8.547 1.00 . A A . 48 LYS HB3  1 1 
        4  4152 1 1 48 LYS HD2  H  -2.171  -5.664  11.432 1.00 . A A . 48 LYS HD2  1 1 
        4  4153 1 1 48 LYS HD3  H  -3.099  -6.403  10.129 1.00 . A A . 48 LYS HD3  1 1 
        4  4154 1 1 48 LYS HE2  H  -1.991  -7.790  12.587 1.00 . A A . 48 LYS HE2  1 1 
        4  4155 1 1 48 LYS HE3  H  -3.682  -7.491  12.227 1.00 . A A . 48 LYS HE3  1 1 
        4  4156 1 1 48 LYS HG2  H  -1.161  -7.743   9.449 1.00 . A A . 48 LYS HG2  1 1 
        4  4157 1 1 48 LYS HG3  H  -0.261  -7.216  10.868 1.00 . A A . 48 LYS HG3  1 1 
        4  4158 1 1 48 LYS HZ1  H  -3.059  -9.737  11.715 1.00 . A A . 48 LYS HZ1  1 1 
        4  4159 1 1 48 LYS HZ2  H  -1.851  -9.260  10.671 1.00 . A A . 48 LYS HZ2  1 1 
        4  4160 1 1 48 LYS HZ3  H  -3.475  -8.978  10.270 1.00 . A A . 48 LYS HZ3  1 1 
        4  4161 1 1 48 LYS N    N   1.659  -4.809   8.500 1.00 . A A . 48 LYS N    1 1 
        4  4162 1 1 48 LYS NZ   N  -2.784  -8.989  11.044 1.00 . A A . 48 LYS NZ   1 1 
        4  4163 1 1 48 LYS O    O   0.958  -8.014   7.390 1.00 . A A . 48 LYS O    1 1 
        4  4164 1 1 49 ILE C    C   1.688  -6.839   4.353 1.00 . A A . 49 ILE C    1 1 
        4  4165 1 1 49 ILE CA   C   0.307  -6.665   5.041 1.00 . A A . 49 ILE CA   1 1 
        4  4166 1 1 49 ILE CB   C  -0.675  -5.839   4.176 1.00 . A A . 49 ILE CB   1 1 
        4  4167 1 1 49 ILE CD1  C  -1.805  -5.652   1.946 1.00 . A A . 49 ILE CD1  1 1 
        4  4168 1 1 49 ILE CG1  C  -0.722  -6.382   2.744 1.00 . A A . 49 ILE CG1  1 1 
        4  4169 1 1 49 ILE CG2  C  -0.275  -4.368   4.159 1.00 . A A . 49 ILE CG2  1 1 
        4  4170 1 1 49 ILE H    H   0.303  -5.121   6.501 1.00 . A A . 49 ILE H    1 1 
        4  4171 1 1 49 ILE HA   H  -0.103  -7.655   5.165 1.00 . A A . 49 ILE HA   1 1 
        4  4172 1 1 49 ILE HB   H  -1.653  -5.921   4.629 1.00 . A A . 49 ILE HB   1 1 
        4  4173 1 1 49 ILE HD11 H  -2.571  -5.279   2.608 1.00 . A A . 49 ILE HD11 1 1 
        4  4174 1 1 49 ILE HD12 H  -2.241  -6.332   1.230 1.00 . A A . 49 ILE HD12 1 1 
        4  4175 1 1 49 ILE HD13 H  -1.350  -4.823   1.424 1.00 . A A . 49 ILE HD13 1 1 
        4  4176 1 1 49 ILE HG12 H   0.234  -6.216   2.271 1.00 . A A . 49 ILE HG12 1 1 
        4  4177 1 1 49 ILE HG13 H  -0.944  -7.438   2.765 1.00 . A A . 49 ILE HG13 1 1 
        4  4178 1 1 49 ILE HG21 H  -0.269  -3.990   5.170 1.00 . A A . 49 ILE HG21 1 1 
        4  4179 1 1 49 ILE HG22 H  -1.006  -3.823   3.579 1.00 . A A . 49 ILE HG22 1 1 
        4  4180 1 1 49 ILE HG23 H   0.702  -4.253   3.712 1.00 . A A . 49 ILE HG23 1 1 
        4  4181 1 1 49 ILE N    N   0.423  -6.087   6.382 1.00 . A A . 49 ILE N    1 1 
        4  4182 1 1 49 ILE O    O   1.799  -7.522   3.325 1.00 . A A . 49 ILE O    1 1 
        4  4183 1 1 50 ALA C    C   4.476  -7.264   3.565 1.00 . A A . 50 ALA C    1 1 
        4  4184 1 1 50 ALA CA   C   3.964  -5.939   4.104 1.00 . A A . 50 ALA CA   1 1 
        4  4185 1 1 50 ALA CB   C   5.026  -5.304   5.006 1.00 . A A . 50 ALA CB   1 1 
        4  4186 1 1 50 ALA H    H   2.461  -5.410   5.506 1.00 . A A . 50 ALA H    1 1 
        4  4187 1 1 50 ALA HA   H   3.808  -5.276   3.269 1.00 . A A . 50 ALA HA   1 1 
        4  4188 1 1 50 ALA HB1  H   5.074  -5.829   5.950 1.00 . A A . 50 ALA HB1  1 1 
        4  4189 1 1 50 ALA HB2  H   4.784  -4.265   5.155 1.00 . A A . 50 ALA HB2  1 1 
        4  4190 1 1 50 ALA HB3  H   5.987  -5.362   4.514 1.00 . A A . 50 ALA HB3  1 1 
        4  4191 1 1 50 ALA N    N   2.672  -6.058   4.800 1.00 . A A . 50 ALA N    1 1 
        4  4192 1 1 50 ALA O    O   4.847  -7.347   2.401 1.00 . A A . 50 ALA O    1 1 
        4  4193 1 1 51 TYR C    C   4.090 -10.155   2.825 1.00 . A A . 51 TYR C    1 1 
        4  4194 1 1 51 TYR CA   C   4.983  -9.583   3.905 1.00 . A A . 51 TYR CA   1 1 
        4  4195 1 1 51 TYR CB   C   5.283 -10.564   5.034 1.00 . A A . 51 TYR CB   1 1 
        4  4196 1 1 51 TYR CD1  C   7.762 -10.935   4.839 1.00 . A A . 51 TYR CD1  1 1 
        4  4197 1 1 51 TYR CD2  C   6.953  -9.422   6.546 1.00 . A A . 51 TYR CD2  1 1 
        4  4198 1 1 51 TYR CE1  C   9.074 -10.688   5.236 1.00 . A A . 51 TYR CE1  1 1 
        4  4199 1 1 51 TYR CE2  C   8.270  -9.174   6.943 1.00 . A A . 51 TYR CE2  1 1 
        4  4200 1 1 51 TYR CG   C   6.699 -10.302   5.491 1.00 . A A . 51 TYR CG   1 1 
        4  4201 1 1 51 TYR CZ   C   9.330  -9.810   6.290 1.00 . A A . 51 TYR CZ   1 1 
        4  4202 1 1 51 TYR H    H   4.204  -8.195   5.312 1.00 . A A . 51 TYR H    1 1 
        4  4203 1 1 51 TYR HA   H   5.912  -9.367   3.394 1.00 . A A . 51 TYR HA   1 1 
        4  4204 1 1 51 TYR HB2  H   4.589 -10.427   5.851 1.00 . A A . 51 TYR HB2  1 1 
        4  4205 1 1 51 TYR HB3  H   5.219 -11.576   4.663 1.00 . A A . 51 TYR HB3  1 1 
        4  4206 1 1 51 TYR HD1  H   7.573 -11.618   4.024 1.00 . A A . 51 TYR HD1  1 1 
        4  4207 1 1 51 TYR HD2  H   6.140  -8.929   7.055 1.00 . A A . 51 TYR HD2  1 1 
        4  4208 1 1 51 TYR HE1  H   9.881 -11.188   4.718 1.00 . A A . 51 TYR HE1  1 1 
        4  4209 1 1 51 TYR HE2  H   8.460  -8.491   7.758 1.00 . A A . 51 TYR HE2  1 1 
        4  4210 1 1 51 TYR HH   H  10.954  -8.839   6.138 1.00 . A A . 51 TYR HH   1 1 
        4  4211 1 1 51 TYR N    N   4.511  -8.294   4.385 1.00 . A A . 51 TYR N    1 1 
        4  4212 1 1 51 TYR O    O   4.580 -10.644   1.809 1.00 . A A . 51 TYR O    1 1 
        4  4213 1 1 51 TYR OH   O  10.628  -9.568   6.681 1.00 . A A . 51 TYR OH   1 1 
        4  4214 1 1 52 TYR C    C   2.283  -9.461   0.636 1.00 . A A . 52 TYR C    1 1 
        4  4215 1 1 52 TYR CA   C   1.890 -10.278   1.862 1.00 . A A . 52 TYR CA   1 1 
        4  4216 1 1 52 TYR CB   C   0.420 -10.044   2.240 1.00 . A A . 52 TYR CB   1 1 
        4  4217 1 1 52 TYR CD1  C  -0.599 -11.662   0.596 1.00 . A A . 52 TYR CD1  1 1 
        4  4218 1 1 52 TYR CD2  C  -1.118  -9.303   0.370 1.00 . A A . 52 TYR CD2  1 1 
        4  4219 1 1 52 TYR CE1  C  -1.395 -11.943  -0.512 1.00 . A A . 52 TYR CE1  1 1 
        4  4220 1 1 52 TYR CE2  C  -1.916  -9.590  -0.743 1.00 . A A . 52 TYR CE2  1 1 
        4  4221 1 1 52 TYR CG   C  -0.458 -10.342   1.041 1.00 . A A . 52 TYR CG   1 1 
        4  4222 1 1 52 TYR CZ   C  -2.052 -10.913  -1.182 1.00 . A A . 52 TYR CZ   1 1 
        4  4223 1 1 52 TYR H    H   2.467  -9.411   3.713 1.00 . A A . 52 TYR H    1 1 
        4  4224 1 1 52 TYR HA   H   2.048 -11.322   1.633 1.00 . A A . 52 TYR HA   1 1 
        4  4225 1 1 52 TYR HB2  H   0.155 -10.704   3.053 1.00 . A A . 52 TYR HB2  1 1 
        4  4226 1 1 52 TYR HB3  H   0.275  -9.021   2.547 1.00 . A A . 52 TYR HB3  1 1 
        4  4227 1 1 52 TYR HD1  H  -0.092 -12.467   1.110 1.00 . A A . 52 TYR HD1  1 1 
        4  4228 1 1 52 TYR HD2  H  -1.019  -8.280   0.705 1.00 . A A . 52 TYR HD2  1 1 
        4  4229 1 1 52 TYR HE1  H  -1.499 -12.964  -0.848 1.00 . A A . 52 TYR HE1  1 1 
        4  4230 1 1 52 TYR HE2  H  -2.422  -8.789  -1.258 1.00 . A A . 52 TYR HE2  1 1 
        4  4231 1 1 52 TYR HH   H  -3.538 -11.771  -1.959 1.00 . A A . 52 TYR HH   1 1 
        4  4232 1 1 52 TYR N    N   2.794  -9.934   2.949 1.00 . A A . 52 TYR N    1 1 
        4  4233 1 1 52 TYR O    O   2.432  -9.996  -0.466 1.00 . A A . 52 TYR O    1 1 
        4  4234 1 1 52 TYR OH   O  -2.831 -11.199  -2.283 1.00 . A A . 52 TYR OH   1 1 
        4  4235 1 1 53 LEU C    C   4.508  -7.850  -0.641 1.00 . A A . 53 LEU C    1 1 
        4  4236 1 1 53 LEU CA   C   3.146  -7.327  -0.181 1.00 . A A . 53 LEU CA   1 1 
        4  4237 1 1 53 LEU CB   C   3.228  -5.858   0.259 1.00 . A A . 53 LEU CB   1 1 
        4  4238 1 1 53 LEU CD1  C   1.811  -3.865   0.831 1.00 . A A . 53 LEU CD1  1 1 
        4  4239 1 1 53 LEU CD2  C   1.575  -4.958  -1.389 1.00 . A A . 53 LEU CD2  1 1 
        4  4240 1 1 53 LEU CG   C   1.846  -5.208   0.102 1.00 . A A . 53 LEU CG   1 1 
        4  4241 1 1 53 LEU H    H   2.528  -7.857   1.795 1.00 . A A . 53 LEU H    1 1 
        4  4242 1 1 53 LEU HA   H   2.459  -7.397  -1.011 1.00 . A A . 53 LEU HA   1 1 
        4  4243 1 1 53 LEU HB2  H   3.553  -5.813   1.288 1.00 . A A . 53 LEU HB2  1 1 
        4  4244 1 1 53 LEU HB3  H   3.942  -5.339  -0.363 1.00 . A A . 53 LEU HB3  1 1 
        4  4245 1 1 53 LEU HD11 H   2.617  -3.236   0.477 1.00 . A A . 53 LEU HD11 1 1 
        4  4246 1 1 53 LEU HD12 H   1.892  -4.012   1.899 1.00 . A A . 53 LEU HD12 1 1 
        4  4247 1 1 53 LEU HD13 H   0.866  -3.391   0.599 1.00 . A A . 53 LEU HD13 1 1 
        4  4248 1 1 53 LEU HD21 H   1.265  -5.874  -1.870 1.00 . A A . 53 LEU HD21 1 1 
        4  4249 1 1 53 LEU HD22 H   2.474  -4.591  -1.865 1.00 . A A . 53 LEU HD22 1 1 
        4  4250 1 1 53 LEU HD23 H   0.803  -4.210  -1.499 1.00 . A A . 53 LEU HD23 1 1 
        4  4251 1 1 53 LEU HG   H   1.080  -5.856   0.502 1.00 . A A . 53 LEU HG   1 1 
        4  4252 1 1 53 LEU N    N   2.587  -8.181   0.867 1.00 . A A . 53 LEU N    1 1 
        4  4253 1 1 53 LEU O    O   4.847  -7.766  -1.816 1.00 . A A . 53 LEU O    1 1 
        4  4254 1 1 54 ASN C    C   7.391  -8.039  -0.985 1.00 . A A . 54 ASN C    1 1 
        4  4255 1 1 54 ASN CA   C   6.626  -8.910  -0.004 1.00 . A A . 54 ASN CA   1 1 
        4  4256 1 1 54 ASN CB   C   6.468 -10.330  -0.575 1.00 . A A . 54 ASN CB   1 1 
        4  4257 1 1 54 ASN CG   C   7.195 -11.335   0.305 1.00 . A A . 54 ASN CG   1 1 
        4  4258 1 1 54 ASN H    H   4.994  -8.313   1.234 1.00 . A A . 54 ASN H    1 1 
        4  4259 1 1 54 ASN HA   H   7.187  -8.970   0.915 1.00 . A A . 54 ASN HA   1 1 
        4  4260 1 1 54 ASN HB2  H   5.416 -10.568  -0.641 1.00 . A A . 54 ASN HB2  1 1 
        4  4261 1 1 54 ASN HB3  H   6.874 -10.375  -1.574 1.00 . A A . 54 ASN HB3  1 1 
        4  4262 1 1 54 ASN HD21 H   5.578 -11.853   1.311 1.00 . A A . 54 ASN HD21 1 1 
        4  4263 1 1 54 ASN HD22 H   7.000 -12.654   1.772 1.00 . A A . 54 ASN HD22 1 1 
        4  4264 1 1 54 ASN N    N   5.306  -8.336   0.300 1.00 . A A . 54 ASN N    1 1 
        4  4265 1 1 54 ASN ND2  N   6.545 -12.001   1.198 1.00 . A A . 54 ASN ND2  1 1 
        4  4266 1 1 54 ASN O    O   8.219  -8.525  -1.761 1.00 . A A . 54 ASN O    1 1 
        4  4267 1 1 54 ASN OD1  O   8.405 -11.508   0.175 1.00 . A A . 54 ASN OD1  1 1 
        4  4268 1 1 55 THR C    C   8.662  -4.901  -1.035 1.00 . A A . 55 THR C    1 1 
        4  4269 1 1 55 THR CA   C   7.725  -5.818  -1.838 1.00 . A A . 55 THR CA   1 1 
        4  4270 1 1 55 THR CB   C   6.603  -5.040  -2.554 1.00 . A A . 55 THR CB   1 1 
        4  4271 1 1 55 THR CG2  C   7.180  -4.022  -3.544 1.00 . A A . 55 THR CG2  1 1 
        4  4272 1 1 55 THR H    H   6.452  -6.447  -0.295 1.00 . A A . 55 THR H    1 1 
        4  4273 1 1 55 THR HA   H   8.296  -6.361  -2.578 1.00 . A A . 55 THR HA   1 1 
        4  4274 1 1 55 THR HB   H   5.966  -4.536  -1.846 1.00 . A A . 55 THR HB   1 1 
        4  4275 1 1 55 THR HG1  H   5.479  -6.665  -2.641 1.00 . A A . 55 THR HG1  1 1 
        4  4276 1 1 55 THR HG21 H   7.909  -3.393  -3.057 1.00 . A A . 55 THR HG21 1 1 
        4  4277 1 1 55 THR HG22 H   6.382  -3.401  -3.926 1.00 . A A . 55 THR HG22 1 1 
        4  4278 1 1 55 THR HG23 H   7.643  -4.533  -4.377 1.00 . A A . 55 THR HG23 1 1 
        4  4279 1 1 55 THR N    N   7.109  -6.767  -0.947 1.00 . A A . 55 THR N    1 1 
        4  4280 1 1 55 THR O    O   8.491  -4.763   0.181 1.00 . A A . 55 THR O    1 1 
        4  4281 1 1 55 THR OG1  O   5.770  -5.973  -3.258 1.00 . A A . 55 THR OG1  1 1 
        4  4282 1 1 56 PRO C    C  10.120  -2.279  -0.282 1.00 . A A . 56 PRO C    1 1 
        4  4283 1 1 56 PRO CA   C  10.718  -3.525  -0.954 1.00 . A A . 56 PRO CA   1 1 
        4  4284 1 1 56 PRO CB   C  11.668  -3.115  -2.082 1.00 . A A . 56 PRO CB   1 1 
        4  4285 1 1 56 PRO CD   C  10.264  -4.970  -2.883 1.00 . A A . 56 PRO CD   1 1 
        4  4286 1 1 56 PRO CG   C  11.587  -4.212  -3.106 1.00 . A A . 56 PRO CG   1 1 
        4  4287 1 1 56 PRO HA   H  11.289  -4.109  -0.248 1.00 . A A . 56 PRO HA   1 1 
        4  4288 1 1 56 PRO HB2  H  11.365  -2.169  -2.506 1.00 . A A . 56 PRO HB2  1 1 
        4  4289 1 1 56 PRO HB3  H  12.682  -3.042  -1.718 1.00 . A A . 56 PRO HB3  1 1 
        4  4290 1 1 56 PRO HD2  H   9.627  -4.829  -3.744 1.00 . A A . 56 PRO HD2  1 1 
        4  4291 1 1 56 PRO HD3  H  10.457  -6.020  -2.727 1.00 . A A . 56 PRO HD3  1 1 
        4  4292 1 1 56 PRO HG2  H  11.620  -3.786  -4.100 1.00 . A A . 56 PRO HG2  1 1 
        4  4293 1 1 56 PRO HG3  H  12.413  -4.898  -2.978 1.00 . A A . 56 PRO HG3  1 1 
        4  4294 1 1 56 PRO N    N   9.695  -4.364  -1.659 1.00 . A A . 56 PRO N    1 1 
        4  4295 1 1 56 PRO O    O  10.654  -1.169  -0.414 1.00 . A A . 56 PRO O    1 1 
        4  4296 1 1 57 LEU C    C   9.001  -1.010   2.443 1.00 . A A . 57 LEU C    1 1 
        4  4297 1 1 57 LEU CA   C   8.354  -1.354   1.102 1.00 . A A . 57 LEU CA   1 1 
        4  4298 1 1 57 LEU CB   C   6.827  -1.591   1.236 1.00 . A A . 57 LEU CB   1 1 
        4  4299 1 1 57 LEU CD1  C   6.376  -1.761   3.713 1.00 . A A . 57 LEU CD1  1 1 
        4  4300 1 1 57 LEU CD2  C   5.176  -3.265   2.118 1.00 . A A . 57 LEU CD2  1 1 
        4  4301 1 1 57 LEU CG   C   6.504  -2.548   2.401 1.00 . A A . 57 LEU CG   1 1 
        4  4302 1 1 57 LEU H    H   8.648  -3.367   0.513 1.00 . A A . 57 LEU H    1 1 
        4  4303 1 1 57 LEU HA   H   8.499  -0.492   0.469 1.00 . A A . 57 LEU HA   1 1 
        4  4304 1 1 57 LEU HB2  H   6.341  -0.640   1.396 1.00 . A A . 57 LEU HB2  1 1 
        4  4305 1 1 57 LEU HB3  H   6.467  -2.015   0.309 1.00 . A A . 57 LEU HB3  1 1 
        4  4306 1 1 57 LEU HD11 H   5.486  -2.068   4.241 1.00 . A A . 57 LEU HD11 1 1 
        4  4307 1 1 57 LEU HD12 H   6.320  -0.696   3.542 1.00 . A A . 57 LEU HD12 1 1 
        4  4308 1 1 57 LEU HD13 H   7.231  -1.981   4.333 1.00 . A A . 57 LEU HD13 1 1 
        4  4309 1 1 57 LEU HD21 H   4.681  -2.825   1.265 1.00 . A A . 57 LEU HD21 1 1 
        4  4310 1 1 57 LEU HD22 H   4.537  -3.179   2.985 1.00 . A A . 57 LEU HD22 1 1 
        4  4311 1 1 57 LEU HD23 H   5.364  -4.310   1.927 1.00 . A A . 57 LEU HD23 1 1 
        4  4312 1 1 57 LEU HG   H   7.292  -3.277   2.512 1.00 . A A . 57 LEU HG   1 1 
        4  4313 1 1 57 LEU N    N   9.019  -2.461   0.434 1.00 . A A . 57 LEU N    1 1 
        4  4314 1 1 57 LEU O    O   8.544  -0.106   3.139 1.00 . A A . 57 LEU O    1 1 
        4  4315 1 1 58 GLU C    C  11.169   0.085   4.058 1.00 . A A . 58 GLU C    1 1 
        4  4316 1 1 58 GLU CA   C  10.787  -1.380   4.043 1.00 . A A . 58 GLU CA   1 1 
        4  4317 1 1 58 GLU CB   C  12.072  -2.201   4.149 1.00 . A A . 58 GLU CB   1 1 
        4  4318 1 1 58 GLU CD   C  13.029  -4.504   4.314 1.00 . A A . 58 GLU CD   1 1 
        4  4319 1 1 58 GLU CG   C  11.749  -3.687   4.287 1.00 . A A . 58 GLU CG   1 1 
        4  4320 1 1 58 GLU H    H  10.451  -2.368   2.186 1.00 . A A . 58 GLU H    1 1 
        4  4321 1 1 58 GLU HA   H  10.149  -1.604   4.882 1.00 . A A . 58 GLU HA   1 1 
        4  4322 1 1 58 GLU HB2  H  12.685  -2.039   3.277 1.00 . A A . 58 GLU HB2  1 1 
        4  4323 1 1 58 GLU HB3  H  12.627  -1.887   5.021 1.00 . A A . 58 GLU HB3  1 1 
        4  4324 1 1 58 GLU HG2  H  11.185  -3.855   5.192 1.00 . A A . 58 GLU HG2  1 1 
        4  4325 1 1 58 GLU HG3  H  11.154  -4.002   3.443 1.00 . A A . 58 GLU HG3  1 1 
        4  4326 1 1 58 GLU N    N  10.097  -1.678   2.783 1.00 . A A . 58 GLU N    1 1 
        4  4327 1 1 58 GLU O    O  10.925   0.798   5.034 1.00 . A A . 58 GLU O    1 1 
        4  4328 1 1 58 GLU OE1  O  14.099  -3.930   4.187 1.00 . A A . 58 GLU OE1  1 1 
        4  4329 1 1 58 GLU OE2  O  12.929  -5.692   4.468 1.00 . A A . 58 GLU OE2  1 1 
        4  4330 1 1 59 ASP C    C  10.805   2.785   2.858 1.00 . A A . 59 ASP C    1 1 
        4  4331 1 1 59 ASP CA   C  12.055   1.934   2.778 1.00 . A A . 59 ASP CA   1 1 
        4  4332 1 1 59 ASP CB   C  12.748   2.150   1.436 1.00 . A A . 59 ASP CB   1 1 
        4  4333 1 1 59 ASP CG   C  13.340   3.540   1.367 1.00 . A A . 59 ASP CG   1 1 
        4  4334 1 1 59 ASP H    H  11.817  -0.089   2.196 1.00 . A A . 59 ASP H    1 1 
        4  4335 1 1 59 ASP HA   H  12.730   2.218   3.572 1.00 . A A . 59 ASP HA   1 1 
        4  4336 1 1 59 ASP HB2  H  13.531   1.417   1.326 1.00 . A A . 59 ASP HB2  1 1 
        4  4337 1 1 59 ASP HB3  H  12.029   2.023   0.640 1.00 . A A . 59 ASP HB3  1 1 
        4  4338 1 1 59 ASP N    N  11.701   0.538   2.940 1.00 . A A . 59 ASP N    1 1 
        4  4339 1 1 59 ASP O    O  10.779   3.824   3.523 1.00 . A A . 59 ASP O    1 1 
        4  4340 1 1 59 ASP OD1  O  14.178   3.848   2.189 1.00 . A A . 59 ASP OD1  1 1 
        4  4341 1 1 59 ASP OD2  O  12.964   4.275   0.490 1.00 . A A . 59 ASP OD2  1 1 
        4  4342 1 1 60 ILE C    C   7.999   3.008   3.759 1.00 . A A . 60 ILE C    1 1 
        4  4343 1 1 60 ILE CA   C   8.462   2.965   2.309 1.00 . A A . 60 ILE CA   1 1 
        4  4344 1 1 60 ILE CB   C   7.428   2.223   1.442 1.00 . A A . 60 ILE CB   1 1 
        4  4345 1 1 60 ILE CD1  C   6.949   1.428  -0.882 1.00 . A A . 60 ILE CD1  1 1 
        4  4346 1 1 60 ILE CG1  C   7.836   2.333  -0.026 1.00 . A A . 60 ILE CG1  1 1 
        4  4347 1 1 60 ILE CG2  C   6.038   2.851   1.622 1.00 . A A . 60 ILE CG2  1 1 
        4  4348 1 1 60 ILE H    H   9.810   1.426   1.794 1.00 . A A . 60 ILE H    1 1 
        4  4349 1 1 60 ILE HA   H   8.597   3.959   1.912 1.00 . A A . 60 ILE HA   1 1 
        4  4350 1 1 60 ILE HB   H   7.383   1.187   1.739 1.00 . A A . 60 ILE HB   1 1 
        4  4351 1 1 60 ILE HD11 H   7.465   1.172  -1.797 1.00 . A A . 60 ILE HD11 1 1 
        4  4352 1 1 60 ILE HD12 H   6.052   1.977  -1.129 1.00 . A A . 60 ILE HD12 1 1 
        4  4353 1 1 60 ILE HD13 H   6.683   0.531  -0.344 1.00 . A A . 60 ILE HD13 1 1 
        4  4354 1 1 60 ILE HG12 H   7.717   3.357  -0.343 1.00 . A A . 60 ILE HG12 1 1 
        4  4355 1 1 60 ILE HG13 H   8.867   2.044  -0.159 1.00 . A A . 60 ILE HG13 1 1 
        4  4356 1 1 60 ILE HG21 H   5.505   2.330   2.403 1.00 . A A . 60 ILE HG21 1 1 
        4  4357 1 1 60 ILE HG22 H   5.485   2.754   0.698 1.00 . A A . 60 ILE HG22 1 1 
        4  4358 1 1 60 ILE HG23 H   6.116   3.899   1.870 1.00 . A A . 60 ILE HG23 1 1 
        4  4359 1 1 60 ILE N    N   9.735   2.287   2.249 1.00 . A A . 60 ILE N    1 1 
        4  4360 1 1 60 ILE O    O   7.606   4.058   4.270 1.00 . A A . 60 ILE O    1 1 
        4  4361 1 1 61 PHE C    C   8.663   2.655   6.694 1.00 . A A . 61 PHE C    1 1 
        4  4362 1 1 61 PHE CA   C   7.802   1.735   5.839 1.00 . A A . 61 PHE CA   1 1 
        4  4363 1 1 61 PHE CB   C   8.015   0.273   6.267 1.00 . A A . 61 PHE CB   1 1 
        4  4364 1 1 61 PHE CD1  C   6.426   0.026   8.214 1.00 . A A . 61 PHE CD1  1 1 
        4  4365 1 1 61 PHE CD2  C   8.810  -0.010   8.646 1.00 . A A . 61 PHE CD2  1 1 
        4  4366 1 1 61 PHE CE1  C   6.178  -0.150   9.580 1.00 . A A . 61 PHE CE1  1 1 
        4  4367 1 1 61 PHE CE2  C   8.561  -0.188  10.010 1.00 . A A . 61 PHE CE2  1 1 
        4  4368 1 1 61 PHE CG   C   7.741   0.095   7.744 1.00 . A A . 61 PHE CG   1 1 
        4  4369 1 1 61 PHE CZ   C   7.244  -0.256  10.478 1.00 . A A . 61 PHE CZ   1 1 
        4  4370 1 1 61 PHE H    H   8.506   1.097   3.950 1.00 . A A . 61 PHE H    1 1 
        4  4371 1 1 61 PHE HA   H   6.765   1.982   5.992 1.00 . A A . 61 PHE HA   1 1 
        4  4372 1 1 61 PHE HB2  H   7.340  -0.358   5.709 1.00 . A A . 61 PHE HB2  1 1 
        4  4373 1 1 61 PHE HB3  H   9.031  -0.023   6.055 1.00 . A A . 61 PHE HB3  1 1 
        4  4374 1 1 61 PHE HD1  H   5.600   0.105   7.521 1.00 . A A . 61 PHE HD1  1 1 
        4  4375 1 1 61 PHE HD2  H   9.830   0.042   8.287 1.00 . A A . 61 PHE HD2  1 1 
        4  4376 1 1 61 PHE HE1  H   5.162  -0.202   9.949 1.00 . A A . 61 PHE HE1  1 1 
        4  4377 1 1 61 PHE HE2  H   9.378  -0.272  10.714 1.00 . A A . 61 PHE HE2  1 1 
        4  4378 1 1 61 PHE HZ   H   7.046  -0.395  11.532 1.00 . A A . 61 PHE HZ   1 1 
        4  4379 1 1 61 PHE N    N   8.136   1.872   4.429 1.00 . A A . 61 PHE N    1 1 
        4  4380 1 1 61 PHE O    O   8.169   3.294   7.626 1.00 . A A . 61 PHE O    1 1 
        4  4381 1 1 62 GLN C    C  10.715   4.936   7.098 1.00 . A A . 62 GLN C    1 1 
        4  4382 1 1 62 GLN CA   C  10.882   3.421   7.264 1.00 . A A . 62 GLN CA   1 1 
        4  4383 1 1 62 GLN CB   C  12.327   2.975   7.062 1.00 . A A . 62 GLN CB   1 1 
        4  4384 1 1 62 GLN CD   C  13.916   1.082   7.482 1.00 . A A . 62 GLN CD   1 1 
        4  4385 1 1 62 GLN CG   C  12.489   1.564   7.653 1.00 . A A . 62 GLN CG   1 1 
        4  4386 1 1 62 GLN H    H  10.313   2.050   5.744 1.00 . A A . 62 GLN H    1 1 
        4  4387 1 1 62 GLN HA   H  10.621   3.222   8.295 1.00 . A A . 62 GLN HA   1 1 
        4  4388 1 1 62 GLN HB2  H  12.564   2.970   6.007 1.00 . A A . 62 GLN HB2  1 1 
        4  4389 1 1 62 GLN HB3  H  12.997   3.652   7.574 1.00 . A A . 62 GLN HB3  1 1 
        4  4390 1 1 62 GLN HE21 H  13.399  -0.699   6.776 1.00 . A A . 62 GLN HE21 1 1 
        4  4391 1 1 62 GLN HE22 H  15.065  -0.417   6.904 1.00 . A A . 62 GLN HE22 1 1 
        4  4392 1 1 62 GLN HG2  H  12.244   1.584   8.703 1.00 . A A . 62 GLN HG2  1 1 
        4  4393 1 1 62 GLN HG3  H  11.821   0.875   7.157 1.00 . A A . 62 GLN HG3  1 1 
        4  4394 1 1 62 GLN N    N   9.963   2.643   6.448 1.00 . A A . 62 GLN N    1 1 
        4  4395 1 1 62 GLN NE2  N  14.143  -0.106   7.018 1.00 . A A . 62 GLN NE2  1 1 
        4  4396 1 1 62 GLN O    O  10.616   5.648   8.104 1.00 . A A . 62 GLN O    1 1 
        4  4397 1 1 62 GLN OE1  O  14.855   1.816   7.796 1.00 . A A . 62 GLN OE1  1 1 
        4  4398 1 1 63 TRP C    C  10.819   7.243   4.144 1.00 . A A . 63 TRP C    1 1 
        4  4399 1 1 63 TRP CA   C  10.428   6.870   5.578 1.00 . A A . 63 TRP CA   1 1 
        4  4400 1 1 63 TRP CB   C  11.227   7.746   6.565 1.00 . A A . 63 TRP CB   1 1 
        4  4401 1 1 63 TRP CD1  C  12.136   9.887   5.594 1.00 . A A . 63 TRP CD1  1 1 
        4  4402 1 1 63 TRP CD2  C  10.001  10.073   6.260 1.00 . A A . 63 TRP CD2  1 1 
        4  4403 1 1 63 TRP CE2  C  10.370  11.330   5.739 1.00 . A A . 63 TRP CE2  1 1 
        4  4404 1 1 63 TRP CE3  C   8.690   9.916   6.749 1.00 . A A . 63 TRP CE3  1 1 
        4  4405 1 1 63 TRP CG   C  11.137   9.175   6.156 1.00 . A A . 63 TRP CG   1 1 
        4  4406 1 1 63 TRP CH2  C   8.184  12.231   6.200 1.00 . A A . 63 TRP CH2  1 1 
        4  4407 1 1 63 TRP CZ2  C   9.479  12.401   5.712 1.00 . A A . 63 TRP CZ2  1 1 
        4  4408 1 1 63 TRP CZ3  C   7.790  10.989   6.724 1.00 . A A . 63 TRP CZ3  1 1 
        4  4409 1 1 63 TRP H    H  10.695   4.804   5.083 1.00 . A A . 63 TRP H    1 1 
        4  4410 1 1 63 TRP HA   H   9.376   7.076   5.711 1.00 . A A . 63 TRP HA   1 1 
        4  4411 1 1 63 TRP HB2  H  10.799   7.688   7.555 1.00 . A A . 63 TRP HB2  1 1 
        4  4412 1 1 63 TRP HB3  H  12.264   7.448   6.576 1.00 . A A . 63 TRP HB3  1 1 
        4  4413 1 1 63 TRP HD1  H  13.126   9.520   5.374 1.00 . A A . 63 TRP HD1  1 1 
        4  4414 1 1 63 TRP HE1  H  12.213  11.887   4.945 1.00 . A A . 63 TRP HE1  1 1 
        4  4415 1 1 63 TRP HE3  H   8.379   8.964   7.153 1.00 . A A . 63 TRP HE3  1 1 
        4  4416 1 1 63 TRP HH2  H   7.487  13.057   6.183 1.00 . A A . 63 TRP HH2  1 1 
        4  4417 1 1 63 TRP HZ2  H   9.783  13.357   5.310 1.00 . A A . 63 TRP HZ2  1 1 
        4  4418 1 1 63 TRP HZ3  H   6.788  10.855   7.105 1.00 . A A . 63 TRP HZ3  1 1 
        4  4419 1 1 63 TRP N    N  10.632   5.423   5.846 1.00 . A A . 63 TRP N    1 1 
        4  4420 1 1 63 TRP NE1  N  11.679  11.166   5.347 1.00 . A A . 63 TRP NE1  1 1 
        4  4421 1 1 63 TRP O    O  11.620   6.559   3.518 1.00 . A A . 63 TRP O    1 1 
        4  4422 1 1 64 GLN C    C  10.755  10.451   2.431 1.00 . A A . 64 GLN C    1 1 
        4  4423 1 1 64 GLN CA   C  10.675   8.930   2.361 1.00 . A A . 64 GLN CA   1 1 
        4  4424 1 1 64 GLN CB   C   9.641   8.542   1.299 1.00 . A A . 64 GLN CB   1 1 
        4  4425 1 1 64 GLN CD   C   8.609   6.498   2.264 1.00 . A A . 64 GLN CD   1 1 
        4  4426 1 1 64 GLN CG   C   9.545   7.024   1.195 1.00 . A A . 64 GLN CG   1 1 
        4  4427 1 1 64 GLN H    H   9.735   8.925   4.250 1.00 . A A . 64 GLN H    1 1 
        4  4428 1 1 64 GLN HA   H  11.635   8.526   2.072 1.00 . A A . 64 GLN HA   1 1 
        4  4429 1 1 64 GLN HB2  H   8.678   8.964   1.549 1.00 . A A . 64 GLN HB2  1 1 
        4  4430 1 1 64 GLN HB3  H   9.960   8.943   0.348 1.00 . A A . 64 GLN HB3  1 1 
        4  4431 1 1 64 GLN HE21 H   9.973   5.332   3.100 1.00 . A A . 64 GLN HE21 1 1 
        4  4432 1 1 64 GLN HE22 H   8.439   5.288   3.819 1.00 . A A . 64 GLN HE22 1 1 
        4  4433 1 1 64 GLN HG2  H   9.158   6.776   0.219 1.00 . A A . 64 GLN HG2  1 1 
        4  4434 1 1 64 GLN HG3  H  10.523   6.578   1.310 1.00 . A A . 64 GLN HG3  1 1 
        4  4435 1 1 64 GLN N    N  10.315   8.387   3.674 1.00 . A A . 64 GLN N    1 1 
        4  4436 1 1 64 GLN NE2  N   9.038   5.646   3.128 1.00 . A A . 64 GLN NE2  1 1 
        4  4437 1 1 64 GLN O    O   9.717  11.131   2.473 1.00 . A A . 64 GLN O    1 1 
        4  4438 1 1 64 GLN OE1  O   7.445   6.891   2.316 1.00 . A A . 64 GLN OE1  1 1 
        4  4439 1 1 65 PRO C    C  11.603  13.153   1.254 1.00 . A A . 65 PRO C    1 1 
        4  4440 1 1 65 PRO CA   C  12.102  12.489   2.534 1.00 . A A . 65 PRO CA   1 1 
        4  4441 1 1 65 PRO CB   C  13.610  12.680   2.693 1.00 . A A . 65 PRO CB   1 1 
        4  4442 1 1 65 PRO CD   C  13.238  10.325   2.286 1.00 . A A . 65 PRO CD   1 1 
        4  4443 1 1 65 PRO CG   C  14.213  11.480   2.049 1.00 . A A . 65 PRO CG   1 1 
        4  4444 1 1 65 PRO HA   H  11.612  12.921   3.392 1.00 . A A . 65 PRO HA   1 1 
        4  4445 1 1 65 PRO HB2  H  13.919  13.588   2.193 1.00 . A A . 65 PRO HB2  1 1 
        4  4446 1 1 65 PRO HB3  H  13.889  12.713   3.734 1.00 . A A . 65 PRO HB3  1 1 
        4  4447 1 1 65 PRO HD2  H  13.224   9.686   1.414 1.00 . A A . 65 PRO HD2  1 1 
        4  4448 1 1 65 PRO HD3  H  13.500   9.759   3.166 1.00 . A A . 65 PRO HD3  1 1 
        4  4449 1 1 65 PRO HG2  H  14.358  11.656   0.992 1.00 . A A . 65 PRO HG2  1 1 
        4  4450 1 1 65 PRO HG3  H  15.160  11.239   2.510 1.00 . A A . 65 PRO HG3  1 1 
        4  4451 1 1 65 PRO N    N  11.938  11.003   2.478 1.00 . A A . 65 PRO N    1 1 
        4  4452 1 1 65 PRO O    O  11.287  14.338   1.247 1.00 . A A . 65 PRO O    1 1 
        4  4453 1 1 66 GLU C    C   9.681  12.646  -1.362 1.00 . A A . 66 GLU C    1 1 
        4  4454 1 1 66 GLU CA   C  11.165  12.899  -1.126 1.00 . A A . 66 GLU CA   1 1 
        4  4455 1 1 66 GLU CB   C  11.963  12.231  -2.238 1.00 . A A . 66 GLU CB   1 1 
        4  4456 1 1 66 GLU CD   C  14.226  11.924  -3.228 1.00 . A A . 66 GLU CD   1 1 
        4  4457 1 1 66 GLU CG   C  13.441  12.610  -2.129 1.00 . A A . 66 GLU CG   1 1 
        4  4458 1 1 66 GLU H    H  11.869  11.452   0.240 1.00 . A A . 66 GLU H    1 1 
        4  4459 1 1 66 GLU HA   H  11.363  13.960  -1.154 1.00 . A A . 66 GLU HA   1 1 
        4  4460 1 1 66 GLU HB2  H  11.856  11.161  -2.155 1.00 . A A . 66 GLU HB2  1 1 
        4  4461 1 1 66 GLU HB3  H  11.591  12.563  -3.196 1.00 . A A . 66 GLU HB3  1 1 
        4  4462 1 1 66 GLU HG2  H  13.527  13.683  -2.220 1.00 . A A . 66 GLU HG2  1 1 
        4  4463 1 1 66 GLU HG3  H  13.822  12.311  -1.163 1.00 . A A . 66 GLU HG3  1 1 
        4  4464 1 1 66 GLU N    N  11.576  12.384   0.171 1.00 . A A . 66 GLU N    1 1 
        4  4465 1 1 66 GLU O    O   9.275  11.511  -1.275 1.00 . A A . 66 GLU O    1 1 
        4  4466 1 1 66 GLU OXT  O   8.976  13.581  -1.652 1.00 . A A . 66 GLU OXT  1 1 
        4  4467 1 1 66 GLU OE1  O  13.929  10.781  -3.522 1.00 . A A . 66 GLU OE1  1 1 
        4  4468 1 1 66 GLU OE2  O  15.101  12.546  -3.771 1.00 . A A . 66 GLU OE2  1 1 
        5  4469 1 1  1 MET C    C   6.615  13.465   2.001 1.00 . A A .  1 MET C    1 1 
        5  4470 1 1  1 MET CA   C   6.024  14.866   1.905 1.00 . A A .  1 MET CA   1 1 
        5  4471 1 1  1 MET CB   C   7.148  15.908   1.816 1.00 . A A .  1 MET CB   1 1 
        5  4472 1 1  1 MET CE   C   5.069  17.489  -1.188 1.00 . A A .  1 MET CE   1 1 
        5  4473 1 1  1 MET CG   C   6.684  17.093   0.968 1.00 . A A .  1 MET CG   1 1 
        5  4474 1 1  1 MET H1   H   4.311  15.652   2.846 1.00 . A A .  1 MET H1   1 1 
        5  4475 1 1  1 MET HA   H   5.445  14.912   0.994 1.00 . A A .  1 MET HA   1 1 
        5  4476 1 1  1 MET HB2  H   7.406  16.251   2.807 1.00 . A A .  1 MET HB2  1 1 
        5  4477 1 1  1 MET HB3  H   8.028  15.477   1.364 1.00 . A A .  1 MET HB3  1 1 
        5  4478 1 1  1 MET HE1  H   5.259  18.551  -1.143 1.00 . A A .  1 MET HE1  1 1 
        5  4479 1 1  1 MET HE2  H   4.272  17.217  -0.510 1.00 . A A .  1 MET HE2  1 1 
        5  4480 1 1  1 MET HE3  H   4.767  17.237  -2.194 1.00 . A A .  1 MET HE3  1 1 
        5  4481 1 1  1 MET HG2  H   5.716  17.426   1.313 1.00 . A A .  1 MET HG2  1 1 
        5  4482 1 1  1 MET HG3  H   7.392  17.903   1.062 1.00 . A A .  1 MET HG3  1 1 
        5  4483 1 1  1 MET N    N   5.138  15.155   3.031 1.00 . A A .  1 MET N    1 1 
        5  4484 1 1  1 MET O    O   7.551  13.131   1.266 1.00 . A A .  1 MET O    1 1 
        5  4485 1 1  1 MET SD   S   6.579  16.580  -0.767 1.00 . A A .  1 MET SD   1 1 
        5  4486 1 1  2 ILE C    C   6.029  10.426   1.847 1.00 . A A .  2 ILE C    1 1 
        5  4487 1 1  2 ILE CA   C   6.531  11.273   3.006 1.00 . A A .  2 ILE CA   1 1 
        5  4488 1 1  2 ILE CB   C   6.104  10.667   4.359 1.00 . A A .  2 ILE CB   1 1 
        5  4489 1 1  2 ILE CD1  C   4.174   9.951   5.780 1.00 . A A .  2 ILE CD1  1 1 
        5  4490 1 1  2 ILE CG1  C   4.575  10.691   4.502 1.00 . A A .  2 ILE CG1  1 1 
        5  4491 1 1  2 ILE CG2  C   6.729  11.458   5.507 1.00 . A A .  2 ILE CG2  1 1 
        5  4492 1 1  2 ILE H    H   5.291  12.948   3.401 1.00 . A A .  2 ILE H    1 1 
        5  4493 1 1  2 ILE HA   H   7.610  11.308   2.967 1.00 . A A .  2 ILE HA   1 1 
        5  4494 1 1  2 ILE HB   H   6.460   9.647   4.401 1.00 . A A .  2 ILE HB   1 1 
        5  4495 1 1  2 ILE HD11 H   3.097   9.928   5.858 1.00 . A A .  2 ILE HD11 1 1 
        5  4496 1 1  2 ILE HD12 H   4.577  10.474   6.635 1.00 . A A .  2 ILE HD12 1 1 
        5  4497 1 1  2 ILE HD13 H   4.559   8.941   5.772 1.00 . A A .  2 ILE HD13 1 1 
        5  4498 1 1  2 ILE HG12 H   4.220  11.709   4.575 1.00 . A A .  2 ILE HG12 1 1 
        5  4499 1 1  2 ILE HG13 H   4.094  10.207   3.665 1.00 . A A .  2 ILE HG13 1 1 
        5  4500 1 1  2 ILE HG21 H   7.802  11.497   5.390 1.00 . A A .  2 ILE HG21 1 1 
        5  4501 1 1  2 ILE HG22 H   6.493  10.975   6.443 1.00 . A A .  2 ILE HG22 1 1 
        5  4502 1 1  2 ILE HG23 H   6.328  12.460   5.515 1.00 . A A .  2 ILE HG23 1 1 
        5  4503 1 1  2 ILE N    N   6.053  12.637   2.869 1.00 . A A .  2 ILE N    1 1 
        5  4504 1 1  2 ILE O    O   4.839  10.444   1.523 1.00 . A A .  2 ILE O    1 1 
        5  4505 1 1  3 ILE C    C   6.044   7.566   0.446 1.00 . A A .  3 ILE C    1 1 
        5  4506 1 1  3 ILE CA   C   6.579   8.937   0.029 1.00 . A A .  3 ILE CA   1 1 
        5  4507 1 1  3 ILE CB   C   7.794   8.799  -0.914 1.00 . A A .  3 ILE CB   1 1 
        5  4508 1 1  3 ILE CD1  C   7.315  11.074  -1.874 1.00 . A A .  3 ILE CD1  1 1 
        5  4509 1 1  3 ILE CG1  C   8.377  10.194  -1.204 1.00 . A A .  3 ILE CG1  1 1 
        5  4510 1 1  3 ILE CG2  C   7.364   8.154  -2.241 1.00 . A A .  3 ILE CG2  1 1 
        5  4511 1 1  3 ILE H    H   7.870   9.760   1.490 1.00 . A A .  3 ILE H    1 1 
        5  4512 1 1  3 ILE HA   H   5.788   9.448  -0.503 1.00 . A A .  3 ILE HA   1 1 
        5  4513 1 1  3 ILE HB   H   8.539   8.176  -0.441 1.00 . A A .  3 ILE HB   1 1 
        5  4514 1 1  3 ILE HD11 H   6.661  10.480  -2.496 1.00 . A A .  3 ILE HD11 1 1 
        5  4515 1 1  3 ILE HD12 H   7.809  11.813  -2.487 1.00 . A A .  3 ILE HD12 1 1 
        5  4516 1 1  3 ILE HD13 H   6.724  11.572  -1.120 1.00 . A A .  3 ILE HD13 1 1 
        5  4517 1 1  3 ILE HG12 H   8.710  10.664  -0.289 1.00 . A A .  3 ILE HG12 1 1 
        5  4518 1 1  3 ILE HG13 H   9.214  10.099  -1.878 1.00 . A A .  3 ILE HG13 1 1 
        5  4519 1 1  3 ILE HG21 H   6.349   7.792  -2.175 1.00 . A A .  3 ILE HG21 1 1 
        5  4520 1 1  3 ILE HG22 H   8.006   7.319  -2.477 1.00 . A A .  3 ILE HG22 1 1 
        5  4521 1 1  3 ILE HG23 H   7.420   8.880  -3.038 1.00 . A A .  3 ILE HG23 1 1 
        5  4522 1 1  3 ILE N    N   6.936   9.724   1.196 1.00 . A A .  3 ILE N    1 1 
        5  4523 1 1  3 ILE O    O   6.364   6.546  -0.167 1.00 . A A .  3 ILE O    1 1 
        5  4524 1 1  4 ASN C    C   3.488   5.883   0.757 1.00 . A A .  4 ASN C    1 1 
        5  4525 1 1  4 ASN CA   C   4.491   6.309   1.813 1.00 . A A .  4 ASN CA   1 1 
        5  4526 1 1  4 ASN CB   C   3.786   6.472   3.170 1.00 . A A .  4 ASN CB   1 1 
        5  4527 1 1  4 ASN CG   C   3.188   5.134   3.618 1.00 . A A .  4 ASN CG   1 1 
        5  4528 1 1  4 ASN H    H   4.843   8.414   1.785 1.00 . A A .  4 ASN H    1 1 
        5  4529 1 1  4 ASN HA   H   5.245   5.538   1.905 1.00 . A A .  4 ASN HA   1 1 
        5  4530 1 1  4 ASN HB2  H   4.494   6.809   3.911 1.00 . A A .  4 ASN HB2  1 1 
        5  4531 1 1  4 ASN HB3  H   2.991   7.195   3.070 1.00 . A A .  4 ASN HB3  1 1 
        5  4532 1 1  4 ASN HD21 H   1.915   5.940   4.928 1.00 . A A .  4 ASN HD21 1 1 
        5  4533 1 1  4 ASN HD22 H   1.871   4.256   4.805 1.00 . A A .  4 ASN HD22 1 1 
        5  4534 1 1  4 ASN N    N   5.132   7.557   1.405 1.00 . A A .  4 ASN N    1 1 
        5  4535 1 1  4 ASN ND2  N   2.252   5.113   4.522 1.00 . A A .  4 ASN ND2  1 1 
        5  4536 1 1  4 ASN O    O   2.326   5.596   1.054 1.00 . A A .  4 ASN O    1 1 
        5  4537 1 1  4 ASN OD1  O   3.590   4.075   3.125 1.00 . A A .  4 ASN OD1  1 1 
        5  4538 1 1  5 ASN C    C   2.939   3.969  -1.722 1.00 . A A .  5 ASN C    1 1 
        5  4539 1 1  5 ASN CA   C   3.042   5.475  -1.574 1.00 . A A .  5 ASN CA   1 1 
        5  4540 1 1  5 ASN CB   C   3.410   6.164  -2.902 1.00 . A A .  5 ASN CB   1 1 
        5  4541 1 1  5 ASN CG   C   4.824   5.821  -3.369 1.00 . A A .  5 ASN CG   1 1 
        5  4542 1 1  5 ASN H    H   4.873   6.069  -0.659 1.00 . A A .  5 ASN H    1 1 
        5  4543 1 1  5 ASN HA   H   2.054   5.817  -1.292 1.00 . A A .  5 ASN HA   1 1 
        5  4544 1 1  5 ASN HB2  H   2.702   5.864  -3.658 1.00 . A A .  5 ASN HB2  1 1 
        5  4545 1 1  5 ASN HB3  H   3.331   7.233  -2.760 1.00 . A A .  5 ASN HB3  1 1 
        5  4546 1 1  5 ASN HD21 H   4.855   4.022  -2.550 1.00 . A A .  5 ASN HD21 1 1 
        5  4547 1 1  5 ASN HD22 H   6.271   4.478  -3.365 1.00 . A A .  5 ASN HD22 1 1 
        5  4548 1 1  5 ASN N    N   3.931   5.844  -0.490 1.00 . A A .  5 ASN N    1 1 
        5  4549 1 1  5 ASN ND2  N   5.355   4.681  -3.072 1.00 . A A .  5 ASN ND2  1 1 
        5  4550 1 1  5 ASN O    O   3.096   3.419  -2.818 1.00 . A A .  5 ASN O    1 1 
        5  4551 1 1  5 ASN OD1  O   5.456   6.629  -4.056 1.00 . A A .  5 ASN OD1  1 1 
        5  4552 1 1  6 LEU C    C   1.225   1.597  -1.646 1.00 . A A .  6 LEU C    1 1 
        5  4553 1 1  6 LEU CA   C   2.323   1.880  -0.637 1.00 . A A .  6 LEU CA   1 1 
        5  4554 1 1  6 LEU CB   C   1.897   1.426   0.778 1.00 . A A .  6 LEU CB   1 1 
        5  4555 1 1  6 LEU CD1  C   0.328  -0.481   0.213 1.00 . A A .  6 LEU CD1  1 1 
        5  4556 1 1  6 LEU CD2  C   2.807  -0.851   0.133 1.00 . A A .  6 LEU CD2  1 1 
        5  4557 1 1  6 LEU CG   C   1.672  -0.103   0.845 1.00 . A A .  6 LEU CG   1 1 
        5  4558 1 1  6 LEU H    H   2.379   3.839   0.178 1.00 . A A .  6 LEU H    1 1 
        5  4559 1 1  6 LEU HA   H   3.231   1.375  -0.927 1.00 . A A .  6 LEU HA   1 1 
        5  4560 1 1  6 LEU HB2  H   2.679   1.692   1.476 1.00 . A A .  6 LEU HB2  1 1 
        5  4561 1 1  6 LEU HB3  H   0.988   1.936   1.069 1.00 . A A .  6 LEU HB3  1 1 
        5  4562 1 1  6 LEU HD11 H   0.505  -1.015  -0.708 1.00 . A A .  6 LEU HD11 1 1 
        5  4563 1 1  6 LEU HD12 H  -0.265   0.398   0.013 1.00 . A A .  6 LEU HD12 1 1 
        5  4564 1 1  6 LEU HD13 H  -0.209  -1.127   0.892 1.00 . A A .  6 LEU HD13 1 1 
        5  4565 1 1  6 LEU HD21 H   3.728  -0.289   0.178 1.00 . A A .  6 LEU HD21 1 1 
        5  4566 1 1  6 LEU HD22 H   2.539  -1.039  -0.896 1.00 . A A .  6 LEU HD22 1 1 
        5  4567 1 1  6 LEU HD23 H   2.960  -1.794   0.637 1.00 . A A .  6 LEU HD23 1 1 
        5  4568 1 1  6 LEU HG   H   1.643  -0.392   1.886 1.00 . A A .  6 LEU HG   1 1 
        5  4569 1 1  6 LEU N    N   2.561   3.318  -0.636 1.00 . A A .  6 LEU N    1 1 
        5  4570 1 1  6 LEU O    O   1.310   0.669  -2.452 1.00 . A A .  6 LEU O    1 1 
        5  4571 1 1  7 LYS C    C  -0.289   2.414  -4.057 1.00 . A A .  7 LYS C    1 1 
        5  4572 1 1  7 LYS CA   C  -0.825   2.454  -2.621 1.00 . A A .  7 LYS CA   1 1 
        5  4573 1 1  7 LYS CB   C  -1.703   3.707  -2.382 1.00 . A A .  7 LYS CB   1 1 
        5  4574 1 1  7 LYS CD   C  -3.366   5.335  -3.327 1.00 . A A .  7 LYS CD   1 1 
        5  4575 1 1  7 LYS CE   C  -2.583   6.510  -2.709 1.00 . A A .  7 LYS CE   1 1 
        5  4576 1 1  7 LYS CG   C  -2.397   4.188  -3.669 1.00 . A A .  7 LYS CG   1 1 
        5  4577 1 1  7 LYS H    H   0.312   3.244  -1.040 1.00 . A A .  7 LYS H    1 1 
        5  4578 1 1  7 LYS HA   H  -1.429   1.579  -2.440 1.00 . A A .  7 LYS HA   1 1 
        5  4579 1 1  7 LYS HB2  H  -2.458   3.457  -1.649 1.00 . A A .  7 LYS HB2  1 1 
        5  4580 1 1  7 LYS HB3  H  -1.079   4.496  -1.992 1.00 . A A .  7 LYS HB3  1 1 
        5  4581 1 1  7 LYS HD2  H  -3.855   5.655  -4.235 1.00 . A A .  7 LYS HD2  1 1 
        5  4582 1 1  7 LYS HD3  H  -4.108   4.987  -2.628 1.00 . A A .  7 LYS HD3  1 1 
        5  4583 1 1  7 LYS HE2  H  -2.364   6.289  -1.675 1.00 . A A .  7 LYS HE2  1 1 
        5  4584 1 1  7 LYS HE3  H  -1.652   6.668  -3.232 1.00 . A A .  7 LYS HE3  1 1 
        5  4585 1 1  7 LYS HG2  H  -1.663   4.564  -4.368 1.00 . A A .  7 LYS HG2  1 1 
        5  4586 1 1  7 LYS HG3  H  -2.949   3.394  -4.145 1.00 . A A .  7 LYS HG3  1 1 
        5  4587 1 1  7 LYS HZ1  H  -3.683   7.977  -3.713 1.00 . A A .  7 LYS HZ1  1 1 
        5  4588 1 1  7 LYS HZ2  H  -2.820   8.533  -2.377 1.00 . A A .  7 LYS HZ2  1 1 
        5  4589 1 1  7 LYS HZ3  H  -4.249   7.657  -2.148 1.00 . A A .  7 LYS HZ3  1 1 
        5  4590 1 1  7 LYS N    N   0.260   2.494  -1.667 1.00 . A A .  7 LYS N    1 1 
        5  4591 1 1  7 LYS NZ   N  -3.392   7.744  -2.743 1.00 . A A .  7 LYS NZ   1 1 
        5  4592 1 1  7 LYS O    O  -0.700   1.564  -4.846 1.00 . A A .  7 LYS O    1 1 
        5  4593 1 1  8 LEU C    C   2.016   1.967  -5.961 1.00 . A A .  8 LEU C    1 1 
        5  4594 1 1  8 LEU CA   C   1.267   3.270  -5.711 1.00 . A A .  8 LEU CA   1 1 
        5  4595 1 1  8 LEU CB   C   2.199   4.466  -5.903 1.00 . A A .  8 LEU CB   1 1 
        5  4596 1 1  8 LEU CD1  C   2.306   6.975  -6.009 1.00 . A A .  8 LEU CD1  1 1 
        5  4597 1 1  8 LEU CD2  C   0.322   5.780  -6.953 1.00 . A A .  8 LEU CD2  1 1 
        5  4598 1 1  8 LEU CG   C   1.381   5.767  -5.843 1.00 . A A .  8 LEU CG   1 1 
        5  4599 1 1  8 LEU H    H   1.007   3.891  -3.692 1.00 . A A .  8 LEU H    1 1 
        5  4600 1 1  8 LEU HA   H   0.470   3.324  -6.439 1.00 . A A .  8 LEU HA   1 1 
        5  4601 1 1  8 LEU HB2  H   2.967   4.445  -5.143 1.00 . A A .  8 LEU HB2  1 1 
        5  4602 1 1  8 LEU HB3  H   2.677   4.390  -6.869 1.00 . A A .  8 LEU HB3  1 1 
        5  4603 1 1  8 LEU HD11 H   2.576   7.067  -7.051 1.00 . A A .  8 LEU HD11 1 1 
        5  4604 1 1  8 LEU HD12 H   3.203   6.874  -5.418 1.00 . A A .  8 LEU HD12 1 1 
        5  4605 1 1  8 LEU HD13 H   1.776   7.868  -5.716 1.00 . A A .  8 LEU HD13 1 1 
        5  4606 1 1  8 LEU HD21 H   0.048   6.805  -7.158 1.00 . A A .  8 LEU HD21 1 1 
        5  4607 1 1  8 LEU HD22 H  -0.559   5.246  -6.628 1.00 . A A .  8 LEU HD22 1 1 
        5  4608 1 1  8 LEU HD23 H   0.709   5.334  -7.856 1.00 . A A .  8 LEU HD23 1 1 
        5  4609 1 1  8 LEU HG   H   0.902   5.821  -4.876 1.00 . A A .  8 LEU HG   1 1 
        5  4610 1 1  8 LEU N    N   0.668   3.274  -4.372 1.00 . A A .  8 LEU N    1 1 
        5  4611 1 1  8 LEU O    O   2.005   1.431  -7.067 1.00 . A A .  8 LEU O    1 1 
        5  4612 1 1  9 ILE C    C   2.524  -0.934  -5.194 1.00 . A A .  9 ILE C    1 1 
        5  4613 1 1  9 ILE CA   C   3.462   0.258  -5.021 1.00 . A A .  9 ILE CA   1 1 
        5  4614 1 1  9 ILE CB   C   4.346   0.085  -3.777 1.00 . A A .  9 ILE CB   1 1 
        5  4615 1 1  9 ILE CD1  C   6.311   1.057  -5.017 1.00 . A A .  9 ILE CD1  1 1 
        5  4616 1 1  9 ILE CG1  C   5.424   1.176  -3.771 1.00 . A A .  9 ILE CG1  1 1 
        5  4617 1 1  9 ILE CG2  C   5.024  -1.290  -3.802 1.00 . A A .  9 ILE CG2  1 1 
        5  4618 1 1  9 ILE H    H   2.705   2.011  -4.106 1.00 . A A .  9 ILE H    1 1 
        5  4619 1 1  9 ILE HA   H   4.094   0.298  -5.893 1.00 . A A .  9 ILE HA   1 1 
        5  4620 1 1  9 ILE HB   H   3.738   0.167  -2.889 1.00 . A A .  9 ILE HB   1 1 
        5  4621 1 1  9 ILE HD11 H   7.296   1.428  -4.780 1.00 . A A .  9 ILE HD11 1 1 
        5  4622 1 1  9 ILE HD12 H   5.899   1.648  -5.820 1.00 . A A .  9 ILE HD12 1 1 
        5  4623 1 1  9 ILE HD13 H   6.402   0.026  -5.325 1.00 . A A .  9 ILE HD13 1 1 
        5  4624 1 1  9 ILE HG12 H   4.973   2.157  -3.740 1.00 . A A .  9 ILE HG12 1 1 
        5  4625 1 1  9 ILE HG13 H   6.032   1.028  -2.896 1.00 . A A .  9 ILE HG13 1 1 
        5  4626 1 1  9 ILE HG21 H   5.849  -1.294  -3.106 1.00 . A A .  9 ILE HG21 1 1 
        5  4627 1 1  9 ILE HG22 H   5.410  -1.490  -4.791 1.00 . A A .  9 ILE HG22 1 1 
        5  4628 1 1  9 ILE HG23 H   4.319  -2.061  -3.526 1.00 . A A .  9 ILE HG23 1 1 
        5  4629 1 1  9 ILE N    N   2.710   1.502  -4.945 1.00 . A A .  9 ILE N    1 1 
        5  4630 1 1  9 ILE O    O   2.852  -1.913  -5.863 1.00 . A A .  9 ILE O    1 1 
        5  4631 1 1 10 ARG C    C   0.077  -2.523  -5.718 1.00 . A A . 10 ARG C    1 1 
        5  4632 1 1 10 ARG CA   C   0.537  -2.041  -4.343 1.00 . A A . 10 ARG CA   1 1 
        5  4633 1 1 10 ARG CB   C  -0.688  -1.614  -3.536 1.00 . A A . 10 ARG CB   1 1 
        5  4634 1 1 10 ARG CD   C  -2.862  -2.302  -2.578 1.00 . A A . 10 ARG CD   1 1 
        5  4635 1 1 10 ARG CG   C  -1.615  -2.804  -3.293 1.00 . A A . 10 ARG CG   1 1 
        5  4636 1 1 10 ARG CZ   C  -4.339  -1.801  -4.468 1.00 . A A . 10 ARG CZ   1 1 
        5  4637 1 1 10 ARG H    H   1.310  -0.142  -3.846 1.00 . A A . 10 ARG H    1 1 
        5  4638 1 1 10 ARG HA   H   1.027  -2.846  -3.815 1.00 . A A . 10 ARG HA   1 1 
        5  4639 1 1 10 ARG HB2  H  -0.372  -1.201  -2.590 1.00 . A A . 10 ARG HB2  1 1 
        5  4640 1 1 10 ARG HB3  H  -1.224  -0.860  -4.095 1.00 . A A . 10 ARG HB3  1 1 
        5  4641 1 1 10 ARG HD2  H  -3.506  -3.118  -2.282 1.00 . A A . 10 ARG HD2  1 1 
        5  4642 1 1 10 ARG HD3  H  -2.546  -1.769  -1.691 1.00 . A A . 10 ARG HD3  1 1 
        5  4643 1 1 10 ARG HE   H  -3.463  -0.411  -3.309 1.00 . A A . 10 ARG HE   1 1 
        5  4644 1 1 10 ARG HG2  H  -1.879  -3.270  -4.231 1.00 . A A . 10 ARG HG2  1 1 
        5  4645 1 1 10 ARG HG3  H  -1.118  -3.529  -2.665 1.00 . A A . 10 ARG HG3  1 1 
        5  4646 1 1 10 ARG HH11 H  -4.090  -3.796  -4.105 1.00 . A A . 10 ARG HH11 1 1 
        5  4647 1 1 10 ARG HH12 H  -5.054  -3.408  -5.438 1.00 . A A . 10 ARG HH12 1 1 
        5  4648 1 1 10 ARG HH21 H  -4.808   0.046  -5.137 1.00 . A A . 10 ARG HH21 1 1 
        5  4649 1 1 10 ARG HH22 H  -5.499  -1.235  -6.016 1.00 . A A . 10 ARG HH22 1 1 
        5  4650 1 1 10 ARG N    N   1.437  -0.904  -4.456 1.00 . A A . 10 ARG N    1 1 
        5  4651 1 1 10 ARG NE   N  -3.572  -1.376  -3.460 1.00 . A A . 10 ARG NE   1 1 
        5  4652 1 1 10 ARG NH1  N  -4.503  -3.080  -4.670 1.00 . A A . 10 ARG NH1  1 1 
        5  4653 1 1 10 ARG NH2  N  -4.917  -0.942  -5.254 1.00 . A A . 10 ARG NH2  1 1 
        5  4654 1 1 10 ARG O    O  -0.015  -3.732  -5.956 1.00 . A A . 10 ARG O    1 1 
        5  4655 1 1 11 GLU C    C   0.251  -2.878  -8.613 1.00 . A A . 11 GLU C    1 1 
        5  4656 1 1 11 GLU CA   C  -0.742  -1.963  -7.927 1.00 . A A . 11 GLU CA   1 1 
        5  4657 1 1 11 GLU CB   C  -0.983  -0.726  -8.812 1.00 . A A . 11 GLU CB   1 1 
        5  4658 1 1 11 GLU CD   C  -1.757   1.624  -8.658 1.00 . A A . 11 GLU CD   1 1 
        5  4659 1 1 11 GLU CG   C  -0.918   0.563  -7.992 1.00 . A A . 11 GLU CG   1 1 
        5  4660 1 1 11 GLU H    H  -0.157  -0.654  -6.344 1.00 . A A . 11 GLU H    1 1 
        5  4661 1 1 11 GLU HA   H  -1.675  -2.496  -7.810 1.00 . A A . 11 GLU HA   1 1 
        5  4662 1 1 11 GLU HB2  H  -0.239  -0.684  -9.593 1.00 . A A . 11 GLU HB2  1 1 
        5  4663 1 1 11 GLU HB3  H  -1.957  -0.809  -9.269 1.00 . A A . 11 GLU HB3  1 1 
        5  4664 1 1 11 GLU HG2  H  -1.282   0.406  -6.988 1.00 . A A . 11 GLU HG2  1 1 
        5  4665 1 1 11 GLU HG3  H   0.115   0.886  -7.981 1.00 . A A . 11 GLU HG3  1 1 
        5  4666 1 1 11 GLU N    N  -0.241  -1.594  -6.604 1.00 . A A . 11 GLU N    1 1 
        5  4667 1 1 11 GLU O    O  -0.123  -3.791  -9.348 1.00 . A A . 11 GLU O    1 1 
        5  4668 1 1 11 GLU OE1  O  -1.268   2.255  -9.561 1.00 . A A . 11 GLU OE1  1 1 
        5  4669 1 1 11 GLU OE2  O  -2.895   1.780  -8.267 1.00 . A A . 11 GLU OE2  1 1 
        5  4670 1 1 12 LYS C    C   2.443  -4.871  -8.467 1.00 . A A . 12 LYS C    1 1 
        5  4671 1 1 12 LYS CA   C   2.579  -3.431  -8.936 1.00 . A A . 12 LYS CA   1 1 
        5  4672 1 1 12 LYS CB   C   3.927  -2.851  -8.523 1.00 . A A . 12 LYS CB   1 1 
        5  4673 1 1 12 LYS CD   C   5.354  -0.806  -8.781 1.00 . A A . 12 LYS CD   1 1 
        5  4674 1 1 12 LYS CE   C   5.372   0.580  -9.419 1.00 . A A . 12 LYS CE   1 1 
        5  4675 1 1 12 LYS CG   C   4.035  -1.462  -9.148 1.00 . A A . 12 LYS CG   1 1 
        5  4676 1 1 12 LYS H    H   1.749  -1.912  -7.735 1.00 . A A . 12 LYS H    1 1 
        5  4677 1 1 12 LYS HA   H   2.492  -3.371 -10.014 1.00 . A A . 12 LYS HA   1 1 
        5  4678 1 1 12 LYS HB2  H   4.034  -2.821  -7.450 1.00 . A A . 12 LYS HB2  1 1 
        5  4679 1 1 12 LYS HB3  H   4.714  -3.467  -8.933 1.00 . A A . 12 LYS HB3  1 1 
        5  4680 1 1 12 LYS HD2  H   5.409  -0.725  -7.703 1.00 . A A . 12 LYS HD2  1 1 
        5  4681 1 1 12 LYS HD3  H   6.178  -1.393  -9.164 1.00 . A A . 12 LYS HD3  1 1 
        5  4682 1 1 12 LYS HE2  H   5.170   0.473 -10.476 1.00 . A A . 12 LYS HE2  1 1 
        5  4683 1 1 12 LYS HE3  H   4.547   1.133  -8.994 1.00 . A A . 12 LYS HE3  1 1 
        5  4684 1 1 12 LYS HG2  H   3.975  -1.551 -10.225 1.00 . A A . 12 LYS HG2  1 1 
        5  4685 1 1 12 LYS HG3  H   3.218  -0.843  -8.805 1.00 . A A . 12 LYS HG3  1 1 
        5  4686 1 1 12 LYS HZ1  H   6.458   2.286  -9.095 1.00 . A A . 12 LYS HZ1  1 1 
        5  4687 1 1 12 LYS HZ2  H   7.329   1.148  -9.911 1.00 . A A . 12 LYS HZ2  1 1 
        5  4688 1 1 12 LYS HZ3  H   7.119   1.002  -8.232 1.00 . A A . 12 LYS HZ3  1 1 
        5  4689 1 1 12 LYS N    N   1.520  -2.639  -8.353 1.00 . A A . 12 LYS N    1 1 
        5  4690 1 1 12 LYS NZ   N   6.658   1.265  -9.123 1.00 . A A . 12 LYS NZ   1 1 
        5  4691 1 1 12 LYS O    O   2.531  -5.805  -9.263 1.00 . A A . 12 LYS O    1 1 
        5  4692 1 1 13 LYS C    C   0.478  -6.877  -7.170 1.00 . A A . 13 LYS C    1 1 
        5  4693 1 1 13 LYS CA   C   1.804  -6.347  -6.633 1.00 . A A . 13 LYS CA   1 1 
        5  4694 1 1 13 LYS CB   C   1.797  -6.306  -5.099 1.00 . A A . 13 LYS CB   1 1 
        5  4695 1 1 13 LYS CD   C   3.307  -7.782  -3.726 1.00 . A A . 13 LYS CD   1 1 
        5  4696 1 1 13 LYS CE   C   4.507  -8.046  -4.657 1.00 . A A . 13 LYS CE   1 1 
        5  4697 1 1 13 LYS CG   C   2.007  -7.729  -4.541 1.00 . A A . 13 LYS CG   1 1 
        5  4698 1 1 13 LYS H    H   1.929  -4.227  -6.649 1.00 . A A . 13 LYS H    1 1 
        5  4699 1 1 13 LYS HA   H   2.570  -7.032  -6.960 1.00 . A A . 13 LYS HA   1 1 
        5  4700 1 1 13 LYS HB2  H   2.574  -5.636  -4.760 1.00 . A A . 13 LYS HB2  1 1 
        5  4701 1 1 13 LYS HB3  H   0.844  -5.924  -4.763 1.00 . A A . 13 LYS HB3  1 1 
        5  4702 1 1 13 LYS HD2  H   3.453  -6.858  -3.188 1.00 . A A . 13 LYS HD2  1 1 
        5  4703 1 1 13 LYS HD3  H   3.245  -8.601  -3.019 1.00 . A A . 13 LYS HD3  1 1 
        5  4704 1 1 13 LYS HE2  H   4.667  -9.112  -4.736 1.00 . A A . 13 LYS HE2  1 1 
        5  4705 1 1 13 LYS HE3  H   4.299  -7.658  -5.640 1.00 . A A . 13 LYS HE3  1 1 
        5  4706 1 1 13 LYS HG2  H   1.174  -7.981  -3.900 1.00 . A A . 13 LYS HG2  1 1 
        5  4707 1 1 13 LYS HG3  H   2.053  -8.462  -5.335 1.00 . A A . 13 LYS HG3  1 1 
        5  4708 1 1 13 LYS HZ1  H   6.314  -8.133  -3.635 1.00 . A A . 13 LYS HZ1  1 1 
        5  4709 1 1 13 LYS HZ2  H   5.638  -6.593  -3.474 1.00 . A A . 13 LYS HZ2  1 1 
        5  4710 1 1 13 LYS HZ3  H   6.341  -7.090  -4.917 1.00 . A A . 13 LYS HZ3  1 1 
        5  4711 1 1 13 LYS N    N   2.091  -5.030  -7.193 1.00 . A A . 13 LYS N    1 1 
        5  4712 1 1 13 LYS NZ   N   5.750  -7.409  -4.122 1.00 . A A . 13 LYS NZ   1 1 
        5  4713 1 1 13 LYS O    O   0.153  -8.053  -6.996 1.00 . A A . 13 LYS O    1 1 
        5  4714 1 1 14 LYS C    C  -2.503  -7.081  -7.652 1.00 . A A . 14 LYS C    1 1 
        5  4715 1 1 14 LYS CA   C  -1.510  -6.324  -8.535 1.00 . A A . 14 LYS CA   1 1 
        5  4716 1 1 14 LYS CB   C  -1.270  -7.081  -9.863 1.00 . A A . 14 LYS CB   1 1 
        5  4717 1 1 14 LYS CD   C   0.710  -8.646  -9.872 1.00 . A A . 14 LYS CD   1 1 
        5  4718 1 1 14 LYS CE   C   1.218 -10.011  -9.395 1.00 . A A . 14 LYS CE   1 1 
        5  4719 1 1 14 LYS CG   C  -0.795  -8.526  -9.590 1.00 . A A . 14 LYS CG   1 1 
        5  4720 1 1 14 LYS H    H   0.109  -5.099  -7.994 1.00 . A A . 14 LYS H    1 1 
        5  4721 1 1 14 LYS HA   H  -1.969  -5.381  -8.789 1.00 . A A . 14 LYS HA   1 1 
        5  4722 1 1 14 LYS HB2  H  -2.199  -7.106 -10.414 1.00 . A A . 14 LYS HB2  1 1 
        5  4723 1 1 14 LYS HB3  H  -0.530  -6.557 -10.448 1.00 . A A . 14 LYS HB3  1 1 
        5  4724 1 1 14 LYS HD2  H   0.868  -8.571 -10.937 1.00 . A A . 14 LYS HD2  1 1 
        5  4725 1 1 14 LYS HD3  H   1.272  -7.866  -9.383 1.00 . A A . 14 LYS HD3  1 1 
        5  4726 1 1 14 LYS HE2  H   0.610 -10.786  -9.834 1.00 . A A . 14 LYS HE2  1 1 
        5  4727 1 1 14 LYS HE3  H   2.239 -10.156  -9.715 1.00 . A A . 14 LYS HE3  1 1 
        5  4728 1 1 14 LYS HG2  H  -1.041  -8.856  -8.592 1.00 . A A . 14 LYS HG2  1 1 
        5  4729 1 1 14 LYS HG3  H  -1.322  -9.175 -10.275 1.00 . A A . 14 LYS HG3  1 1 
        5  4730 1 1 14 LYS HZ1  H   0.622 -10.930  -7.627 1.00 . A A . 14 LYS HZ1  1 1 
        5  4731 1 1 14 LYS HZ2  H   0.652  -9.242  -7.514 1.00 . A A . 14 LYS HZ2  1 1 
        5  4732 1 1 14 LYS HZ3  H   2.106 -10.129  -7.515 1.00 . A A . 14 LYS HZ3  1 1 
        5  4733 1 1 14 LYS N    N  -0.243  -6.005  -7.870 1.00 . A A . 14 LYS N    1 1 
        5  4734 1 1 14 LYS NZ   N   1.143 -10.076  -7.909 1.00 . A A . 14 LYS NZ   1 1 
        5  4735 1 1 14 LYS O    O  -3.453  -7.685  -8.169 1.00 . A A . 14 LYS O    1 1 
        5  4736 1 1 15 ILE C    C  -4.455  -6.609  -5.093 1.00 . A A . 15 ILE C    1 1 
        5  4737 1 1 15 ILE CA   C  -3.337  -7.586  -5.448 1.00 . A A . 15 ILE CA   1 1 
        5  4738 1 1 15 ILE CB   C  -2.665  -8.168  -4.188 1.00 . A A . 15 ILE CB   1 1 
        5  4739 1 1 15 ILE CD1  C  -1.443  -7.675  -2.073 1.00 . A A . 15 ILE CD1  1 1 
        5  4740 1 1 15 ILE CG1  C  -1.894  -7.088  -3.419 1.00 . A A . 15 ILE CG1  1 1 
        5  4741 1 1 15 ILE CG2  C  -1.691  -9.281  -4.587 1.00 . A A . 15 ILE CG2  1 1 
        5  4742 1 1 15 ILE H    H  -1.649  -6.408  -5.977 1.00 . A A . 15 ILE H    1 1 
        5  4743 1 1 15 ILE HA   H  -3.795  -8.400  -5.992 1.00 . A A . 15 ILE HA   1 1 
        5  4744 1 1 15 ILE HB   H  -3.437  -8.591  -3.561 1.00 . A A . 15 ILE HB   1 1 
        5  4745 1 1 15 ILE HD11 H  -2.220  -8.316  -1.683 1.00 . A A . 15 ILE HD11 1 1 
        5  4746 1 1 15 ILE HD12 H  -1.255  -6.880  -1.366 1.00 . A A . 15 ILE HD12 1 1 
        5  4747 1 1 15 ILE HD13 H  -0.551  -8.267  -2.214 1.00 . A A . 15 ILE HD13 1 1 
        5  4748 1 1 15 ILE HG12 H  -1.015  -6.816  -3.988 1.00 . A A . 15 ILE HG12 1 1 
        5  4749 1 1 15 ILE HG13 H  -2.493  -6.210  -3.228 1.00 . A A . 15 ILE HG13 1 1 
        5  4750 1 1 15 ILE HG21 H  -0.760  -8.844  -4.919 1.00 . A A . 15 ILE HG21 1 1 
        5  4751 1 1 15 ILE HG22 H  -2.103  -9.888  -5.379 1.00 . A A . 15 ILE HG22 1 1 
        5  4752 1 1 15 ILE HG23 H  -1.496  -9.899  -3.723 1.00 . A A . 15 ILE HG23 1 1 
        5  4753 1 1 15 ILE N    N  -2.366  -6.967  -6.340 1.00 . A A . 15 ILE N    1 1 
        5  4754 1 1 15 ILE O    O  -4.197  -5.477  -4.657 1.00 . A A . 15 ILE O    1 1 
        5  4755 1 1 16 SER C    C  -7.011  -5.807  -3.671 1.00 . A A . 16 SER C    1 1 
        5  4756 1 1 16 SER CA   C  -6.856  -6.178  -5.136 1.00 . A A . 16 SER CA   1 1 
        5  4757 1 1 16 SER CB   C  -8.136  -6.870  -5.664 1.00 . A A . 16 SER CB   1 1 
        5  4758 1 1 16 SER H    H  -5.814  -7.916  -5.736 1.00 . A A . 16 SER H    1 1 
        5  4759 1 1 16 SER HA   H  -6.699  -5.275  -5.707 1.00 . A A . 16 SER HA   1 1 
        5  4760 1 1 16 SER HB2  H  -8.218  -6.699  -6.727 1.00 . A A . 16 SER HB2  1 1 
        5  4761 1 1 16 SER HB3  H  -8.089  -7.936  -5.507 1.00 . A A . 16 SER HB3  1 1 
        5  4762 1 1 16 SER HG   H  -9.722  -7.026  -4.530 1.00 . A A . 16 SER HG   1 1 
        5  4763 1 1 16 SER N    N  -5.690  -7.027  -5.346 1.00 . A A . 16 SER N    1 1 
        5  4764 1 1 16 SER O    O  -6.578  -6.547  -2.777 1.00 . A A . 16 SER O    1 1 
        5  4765 1 1 16 SER OG   O  -9.304  -6.307  -5.050 1.00 . A A . 16 SER OG   1 1 
        5  4766 1 1 17 GLN C    C  -8.704  -5.372  -1.353 1.00 . A A . 17 GLN C    1 1 
        5  4767 1 1 17 GLN CA   C  -7.979  -4.258  -2.073 1.00 . A A . 17 GLN CA   1 1 
        5  4768 1 1 17 GLN CB   C  -8.883  -3.013  -2.082 1.00 . A A . 17 GLN CB   1 1 
        5  4769 1 1 17 GLN CD   C  -6.934  -1.409  -2.029 1.00 . A A . 17 GLN CD   1 1 
        5  4770 1 1 17 GLN CG   C  -8.190  -1.836  -2.784 1.00 . A A . 17 GLN CG   1 1 
        5  4771 1 1 17 GLN H    H  -8.049  -4.180  -4.179 1.00 . A A . 17 GLN H    1 1 
        5  4772 1 1 17 GLN HA   H  -7.062  -4.027  -1.553 1.00 . A A . 17 GLN HA   1 1 
        5  4773 1 1 17 GLN HB2  H  -9.818  -3.227  -2.577 1.00 . A A . 17 GLN HB2  1 1 
        5  4774 1 1 17 GLN HB3  H  -9.084  -2.735  -1.057 1.00 . A A . 17 GLN HB3  1 1 
        5  4775 1 1 17 GLN HE21 H  -6.240  -0.324  -3.529 1.00 . A A . 17 GLN HE21 1 1 
        5  4776 1 1 17 GLN HE22 H  -5.271  -0.348  -2.137 1.00 . A A . 17 GLN HE22 1 1 
        5  4777 1 1 17 GLN HG2  H  -7.934  -2.103  -3.799 1.00 . A A . 17 GLN HG2  1 1 
        5  4778 1 1 17 GLN HG3  H  -8.877  -1.004  -2.813 1.00 . A A . 17 GLN HG3  1 1 
        5  4779 1 1 17 GLN N    N  -7.692  -4.694  -3.426 1.00 . A A . 17 GLN N    1 1 
        5  4780 1 1 17 GLN NE2  N  -6.080  -0.634  -2.611 1.00 . A A . 17 GLN NE2  1 1 
        5  4781 1 1 17 GLN O    O  -8.499  -5.598  -0.166 1.00 . A A . 17 GLN O    1 1 
        5  4782 1 1 17 GLN OE1  O  -6.735  -1.784  -0.871 1.00 . A A . 17 GLN OE1  1 1 
        5  4783 1 1 18 SER C    C  -9.365  -8.215  -0.950 1.00 . A A . 18 SER C    1 1 
        5  4784 1 1 18 SER CA   C -10.302  -7.171  -1.529 1.00 . A A . 18 SER CA   1 1 
        5  4785 1 1 18 SER CB   C -11.145  -7.807  -2.635 1.00 . A A . 18 SER CB   1 1 
        5  4786 1 1 18 SER H    H  -9.649  -5.866  -3.038 1.00 . A A . 18 SER H    1 1 
        5  4787 1 1 18 SER HA   H -10.968  -6.802  -0.763 1.00 . A A . 18 SER HA   1 1 
        5  4788 1 1 18 SER HB2  H -11.492  -8.774  -2.300 1.00 . A A . 18 SER HB2  1 1 
        5  4789 1 1 18 SER HB3  H -12.000  -7.183  -2.840 1.00 . A A . 18 SER HB3  1 1 
        5  4790 1 1 18 SER HG   H -10.131  -8.936  -3.868 1.00 . A A . 18 SER HG   1 1 
        5  4791 1 1 18 SER N    N  -9.542  -6.078  -2.090 1.00 . A A . 18 SER N    1 1 
        5  4792 1 1 18 SER O    O  -9.529  -8.643   0.191 1.00 . A A . 18 SER O    1 1 
        5  4793 1 1 18 SER OG   O -10.327  -7.981  -3.801 1.00 . A A . 18 SER OG   1 1 
        5  4794 1 1 19 GLU C    C  -6.550  -8.955  -0.140 1.00 . A A . 19 GLU C    1 1 
        5  4795 1 1 19 GLU CA   C  -7.369  -9.539  -1.266 1.00 . A A . 19 GLU CA   1 1 
        5  4796 1 1 19 GLU CB   C  -6.434  -9.932  -2.416 1.00 . A A . 19 GLU CB   1 1 
        5  4797 1 1 19 GLU CD   C  -8.453 -10.805  -3.635 1.00 . A A . 19 GLU CD   1 1 
        5  4798 1 1 19 GLU CG   C  -7.198  -9.962  -3.746 1.00 . A A . 19 GLU CG   1 1 
        5  4799 1 1 19 GLU H    H  -8.250  -8.141  -2.591 1.00 . A A . 19 GLU H    1 1 
        5  4800 1 1 19 GLU HA   H  -7.883 -10.423  -0.920 1.00 . A A . 19 GLU HA   1 1 
        5  4801 1 1 19 GLU HB2  H  -5.623  -9.223  -2.475 1.00 . A A . 19 GLU HB2  1 1 
        5  4802 1 1 19 GLU HB3  H  -6.024 -10.910  -2.213 1.00 . A A . 19 GLU HB3  1 1 
        5  4803 1 1 19 GLU HG2  H  -7.437  -8.951  -4.032 1.00 . A A . 19 GLU HG2  1 1 
        5  4804 1 1 19 GLU HG3  H  -6.542 -10.387  -4.491 1.00 . A A . 19 GLU HG3  1 1 
        5  4805 1 1 19 GLU N    N  -8.344  -8.565  -1.715 1.00 . A A . 19 GLU N    1 1 
        5  4806 1 1 19 GLU O    O  -6.289  -9.616   0.870 1.00 . A A . 19 GLU O    1 1 
        5  4807 1 1 19 GLU OE1  O  -8.360 -11.916  -3.177 1.00 . A A . 19 GLU OE1  1 1 
        5  4808 1 1 19 GLU OE2  O  -9.495 -10.323  -4.019 1.00 . A A . 19 GLU OE2  1 1 
        5  4809 1 1 20 LEU C    C  -6.122  -6.862   1.944 1.00 . A A . 20 LEU C    1 1 
        5  4810 1 1 20 LEU CA   C  -5.334  -7.017   0.653 1.00 . A A . 20 LEU CA   1 1 
        5  4811 1 1 20 LEU CB   C  -4.946  -5.632   0.108 1.00 . A A . 20 LEU CB   1 1 
        5  4812 1 1 20 LEU CD1  C  -2.766  -5.698   1.337 1.00 . A A . 20 LEU CD1  1 1 
        5  4813 1 1 20 LEU CD2  C  -3.694  -3.509   0.563 1.00 . A A . 20 LEU CD2  1 1 
        5  4814 1 1 20 LEU CG   C  -4.047  -4.895   1.109 1.00 . A A . 20 LEU CG   1 1 
        5  4815 1 1 20 LEU H    H  -6.388  -7.262  -1.170 1.00 . A A . 20 LEU H    1 1 
        5  4816 1 1 20 LEU HA   H  -4.436  -7.585   0.839 1.00 . A A . 20 LEU HA   1 1 
        5  4817 1 1 20 LEU HB2  H  -4.436  -5.745  -0.837 1.00 . A A . 20 LEU HB2  1 1 
        5  4818 1 1 20 LEU HB3  H  -5.851  -5.062  -0.041 1.00 . A A . 20 LEU HB3  1 1 
        5  4819 1 1 20 LEU HD11 H  -2.871  -6.249   2.260 1.00 . A A . 20 LEU HD11 1 1 
        5  4820 1 1 20 LEU HD12 H  -1.922  -5.030   1.403 1.00 . A A . 20 LEU HD12 1 1 
        5  4821 1 1 20 LEU HD13 H  -2.596  -6.389   0.526 1.00 . A A . 20 LEU HD13 1 1 
        5  4822 1 1 20 LEU HD21 H  -4.559  -3.054   0.102 1.00 . A A . 20 LEU HD21 1 1 
        5  4823 1 1 20 LEU HD22 H  -2.897  -3.596  -0.159 1.00 . A A . 20 LEU HD22 1 1 
        5  4824 1 1 20 LEU HD23 H  -3.363  -2.887   1.383 1.00 . A A . 20 LEU HD23 1 1 
        5  4825 1 1 20 LEU HG   H  -4.560  -4.797   2.055 1.00 . A A . 20 LEU HG   1 1 
        5  4826 1 1 20 LEU N    N  -6.140  -7.710  -0.330 1.00 . A A . 20 LEU N    1 1 
        5  4827 1 1 20 LEU O    O  -5.640  -7.177   3.030 1.00 . A A . 20 LEU O    1 1 
        5  4828 1 1 21 ALA C    C  -8.631  -7.609   3.518 1.00 . A A . 21 ALA C    1 1 
        5  4829 1 1 21 ALA CA   C  -8.245  -6.264   2.946 1.00 . A A . 21 ALA CA   1 1 
        5  4830 1 1 21 ALA CB   C  -9.492  -5.481   2.566 1.00 . A A . 21 ALA CB   1 1 
        5  4831 1 1 21 ALA H    H  -7.702  -6.220   0.909 1.00 . A A . 21 ALA H    1 1 
        5  4832 1 1 21 ALA HA   H  -7.710  -5.710   3.704 1.00 . A A . 21 ALA HA   1 1 
        5  4833 1 1 21 ALA HB1  H -10.084  -6.080   1.892 1.00 . A A . 21 ALA HB1  1 1 
        5  4834 1 1 21 ALA HB2  H  -9.209  -4.552   2.091 1.00 . A A . 21 ALA HB2  1 1 
        5  4835 1 1 21 ALA HB3  H -10.053  -5.283   3.467 1.00 . A A . 21 ALA HB3  1 1 
        5  4836 1 1 21 ALA N    N  -7.362  -6.422   1.808 1.00 . A A . 21 ALA N    1 1 
        5  4837 1 1 21 ALA O    O  -8.779  -7.754   4.729 1.00 . A A . 21 ALA O    1 1 
        5  4838 1 1 22 ALA C    C  -8.289 -10.457   4.111 1.00 . A A . 22 ALA C    1 1 
        5  4839 1 1 22 ALA CA   C  -9.239  -9.923   3.063 1.00 . A A . 22 ALA CA   1 1 
        5  4840 1 1 22 ALA CB   C  -9.300 -10.886   1.875 1.00 . A A . 22 ALA CB   1 1 
        5  4841 1 1 22 ALA H    H  -8.729  -8.405   1.680 1.00 . A A . 22 ALA H    1 1 
        5  4842 1 1 22 ALA HA   H -10.225  -9.848   3.498 1.00 . A A . 22 ALA HA   1 1 
        5  4843 1 1 22 ALA HB1  H  -9.203 -11.898   2.240 1.00 . A A . 22 ALA HB1  1 1 
        5  4844 1 1 22 ALA HB2  H  -8.500 -10.676   1.182 1.00 . A A . 22 ALA HB2  1 1 
        5  4845 1 1 22 ALA HB3  H -10.250 -10.782   1.372 1.00 . A A . 22 ALA HB3  1 1 
        5  4846 1 1 22 ALA N    N  -8.825  -8.588   2.640 1.00 . A A . 22 ALA N    1 1 
        5  4847 1 1 22 ALA O    O  -8.669 -11.278   4.947 1.00 . A A . 22 ALA O    1 1 
        5  4848 1 1 23 LEU C    C  -6.705  -9.923   6.485 1.00 . A A . 23 LEU C    1 1 
        5  4849 1 1 23 LEU CA   C  -6.129 -10.318   5.136 1.00 . A A . 23 LEU CA   1 1 
        5  4850 1 1 23 LEU CB   C  -4.796  -9.589   4.909 1.00 . A A . 23 LEU CB   1 1 
        5  4851 1 1 23 LEU CD1  C  -2.928  -9.213   3.281 1.00 . A A . 23 LEU CD1  1 1 
        5  4852 1 1 23 LEU CD2  C  -3.674 -11.537   3.777 1.00 . A A . 23 LEU CD2  1 1 
        5  4853 1 1 23 LEU CG   C  -4.137 -10.086   3.611 1.00 . A A . 23 LEU CG   1 1 
        5  4854 1 1 23 LEU H    H  -6.840  -9.248   3.459 1.00 . A A . 23 LEU H    1 1 
        5  4855 1 1 23 LEU HA   H  -5.967 -11.386   5.109 1.00 . A A . 23 LEU HA   1 1 
        5  4856 1 1 23 LEU HB2  H  -4.973  -8.525   4.858 1.00 . A A . 23 LEU HB2  1 1 
        5  4857 1 1 23 LEU HB3  H  -4.144  -9.794   5.746 1.00 . A A . 23 LEU HB3  1 1 
        5  4858 1 1 23 LEU HD11 H  -2.145  -9.366   4.009 1.00 . A A . 23 LEU HD11 1 1 
        5  4859 1 1 23 LEU HD12 H  -3.229  -8.176   3.287 1.00 . A A . 23 LEU HD12 1 1 
        5  4860 1 1 23 LEU HD13 H  -2.567  -9.478   2.297 1.00 . A A . 23 LEU HD13 1 1 
        5  4861 1 1 23 LEU HD21 H  -4.524 -12.198   3.852 1.00 . A A . 23 LEU HD21 1 1 
        5  4862 1 1 23 LEU HD22 H  -3.055 -11.640   4.657 1.00 . A A . 23 LEU HD22 1 1 
        5  4863 1 1 23 LEU HD23 H  -3.096 -11.823   2.910 1.00 . A A . 23 LEU HD23 1 1 
        5  4864 1 1 23 LEU HG   H  -4.849 -10.018   2.800 1.00 . A A . 23 LEU HG   1 1 
        5  4865 1 1 23 LEU N    N  -7.077  -9.933   4.121 1.00 . A A . 23 LEU N    1 1 
        5  4866 1 1 23 LEU O    O  -6.780 -10.736   7.406 1.00 . A A . 23 LEU O    1 1 
        5  4867 1 1 24 LEU C    C  -9.423  -8.910   7.668 1.00 . A A . 24 LEU C    1 1 
        5  4868 1 1 24 LEU CA   C  -8.026  -8.312   7.726 1.00 . A A . 24 LEU CA   1 1 
        5  4869 1 1 24 LEU CB   C  -8.164  -6.789   7.799 1.00 . A A . 24 LEU CB   1 1 
        5  4870 1 1 24 LEU CD1  C  -6.972  -4.593   7.843 1.00 . A A . 24 LEU CD1  1 1 
        5  4871 1 1 24 LEU CD2  C  -5.869  -6.635   8.806 1.00 . A A . 24 LEU CD2  1 1 
        5  4872 1 1 24 LEU CG   C  -6.796  -6.110   7.706 1.00 . A A . 24 LEU CG   1 1 
        5  4873 1 1 24 LEU H    H  -7.292  -8.162   5.739 1.00 . A A . 24 LEU H    1 1 
        5  4874 1 1 24 LEU HA   H  -7.538  -8.660   8.624 1.00 . A A . 24 LEU HA   1 1 
        5  4875 1 1 24 LEU HB2  H  -8.796  -6.453   6.988 1.00 . A A . 24 LEU HB2  1 1 
        5  4876 1 1 24 LEU HB3  H  -8.625  -6.548   8.744 1.00 . A A . 24 LEU HB3  1 1 
        5  4877 1 1 24 LEU HD11 H  -8.019  -4.342   7.916 1.00 . A A . 24 LEU HD11 1 1 
        5  4878 1 1 24 LEU HD12 H  -6.554  -4.103   6.979 1.00 . A A . 24 LEU HD12 1 1 
        5  4879 1 1 24 LEU HD13 H  -6.464  -4.245   8.730 1.00 . A A . 24 LEU HD13 1 1 
        5  4880 1 1 24 LEU HD21 H  -5.501  -7.614   8.538 1.00 . A A . 24 LEU HD21 1 1 
        5  4881 1 1 24 LEU HD22 H  -6.404  -6.693   9.741 1.00 . A A . 24 LEU HD22 1 1 
        5  4882 1 1 24 LEU HD23 H  -5.029  -5.967   8.918 1.00 . A A . 24 LEU HD23 1 1 
        5  4883 1 1 24 LEU HG   H  -6.376  -6.301   6.730 1.00 . A A . 24 LEU HG   1 1 
        5  4884 1 1 24 LEU N    N  -7.263  -8.714   6.551 1.00 . A A . 24 LEU N    1 1 
        5  4885 1 1 24 LEU O    O -10.055  -9.161   8.694 1.00 . A A . 24 LEU O    1 1 
        5  4886 1 1 25 GLU C    C -12.270  -8.669   7.133 1.00 . A A . 25 GLU C    1 1 
        5  4887 1 1 25 GLU CA   C -11.318  -9.436   6.206 1.00 . A A . 25 GLU CA   1 1 
        5  4888 1 1 25 GLU CB   C -11.515 -10.950   6.336 1.00 . A A . 25 GLU CB   1 1 
        5  4889 1 1 25 GLU CD   C -12.884 -12.552   5.015 1.00 . A A . 25 GLU CD   1 1 
        5  4890 1 1 25 GLU CG   C -11.748 -11.565   4.951 1.00 . A A . 25 GLU CG   1 1 
        5  4891 1 1 25 GLU H    H  -9.391  -8.736   5.684 1.00 . A A . 25 GLU H    1 1 
        5  4892 1 1 25 GLU HA   H -11.548  -9.130   5.197 1.00 . A A . 25 GLU HA   1 1 
        5  4893 1 1 25 GLU HB2  H -10.618 -11.385   6.748 1.00 . A A . 25 GLU HB2  1 1 
        5  4894 1 1 25 GLU HB3  H -12.353 -11.188   6.975 1.00 . A A . 25 GLU HB3  1 1 
        5  4895 1 1 25 GLU HG2  H -11.961 -10.814   4.208 1.00 . A A . 25 GLU HG2  1 1 
        5  4896 1 1 25 GLU HG3  H -10.852 -12.090   4.655 1.00 . A A . 25 GLU HG3  1 1 
        5  4897 1 1 25 GLU N    N  -9.933  -9.041   6.444 1.00 . A A . 25 GLU N    1 1 
        5  4898 1 1 25 GLU O    O -13.174  -9.255   7.747 1.00 . A A . 25 GLU O    1 1 
        5  4899 1 1 25 GLU OE1  O -13.974 -12.149   5.377 1.00 . A A . 25 GLU OE1  1 1 
        5  4900 1 1 25 GLU OE2  O -12.659 -13.690   4.703 1.00 . A A . 25 GLU OE2  1 1 
        5  4901 1 1 26 VAL C    C -13.421  -5.311   7.291 1.00 . A A . 26 VAL C    1 1 
        5  4902 1 1 26 VAL CA   C -12.855  -6.489   8.086 1.00 . A A . 26 VAL CA   1 1 
        5  4903 1 1 26 VAL CB   C -12.023  -5.978   9.280 1.00 . A A . 26 VAL CB   1 1 
        5  4904 1 1 26 VAL CG1  C -11.505  -7.165  10.100 1.00 . A A . 26 VAL CG1  1 1 
        5  4905 1 1 26 VAL CG2  C -10.833  -5.144   8.784 1.00 . A A . 26 VAL CG2  1 1 
        5  4906 1 1 26 VAL H    H -11.321  -6.974   6.704 1.00 . A A . 26 VAL H    1 1 
        5  4907 1 1 26 VAL HA   H -13.687  -7.059   8.472 1.00 . A A . 26 VAL HA   1 1 
        5  4908 1 1 26 VAL HB   H -12.654  -5.376   9.919 1.00 . A A . 26 VAL HB   1 1 
        5  4909 1 1 26 VAL HG11 H -11.722  -7.004  11.144 1.00 . A A . 26 VAL HG11 1 1 
        5  4910 1 1 26 VAL HG12 H -10.436  -7.259   9.986 1.00 . A A . 26 VAL HG12 1 1 
        5  4911 1 1 26 VAL HG13 H -11.971  -8.087   9.783 1.00 . A A . 26 VAL HG13 1 1 
        5  4912 1 1 26 VAL HG21 H  -9.996  -5.285   9.452 1.00 . A A . 26 VAL HG21 1 1 
        5  4913 1 1 26 VAL HG22 H -11.106  -4.100   8.803 1.00 . A A . 26 VAL HG22 1 1 
        5  4914 1 1 26 VAL HG23 H -10.543  -5.425   7.784 1.00 . A A . 26 VAL HG23 1 1 
        5  4915 1 1 26 VAL N    N -12.049  -7.363   7.231 1.00 . A A . 26 VAL N    1 1 
        5  4916 1 1 26 VAL O    O -13.230  -5.220   6.072 1.00 . A A . 26 VAL O    1 1 
        5  4917 1 1 27 SER C    C -13.578  -2.407   6.605 1.00 . A A . 27 SER C    1 1 
        5  4918 1 1 27 SER CA   C -14.631  -3.185   7.395 1.00 . A A . 27 SER CA   1 1 
        5  4919 1 1 27 SER CB   C -15.272  -2.293   8.459 1.00 . A A . 27 SER CB   1 1 
        5  4920 1 1 27 SER H    H -14.141  -4.496   8.968 1.00 . A A . 27 SER H    1 1 
        5  4921 1 1 27 SER HA   H -15.400  -3.500   6.708 1.00 . A A . 27 SER HA   1 1 
        5  4922 1 1 27 SER HB2  H -14.512  -1.685   8.928 1.00 . A A . 27 SER HB2  1 1 
        5  4923 1 1 27 SER HB3  H -15.978  -1.633   7.973 1.00 . A A . 27 SER HB3  1 1 
        5  4924 1 1 27 SER HG   H -16.522  -3.724   8.996 1.00 . A A . 27 SER HG   1 1 
        5  4925 1 1 27 SER N    N -14.062  -4.387   7.998 1.00 . A A . 27 SER N    1 1 
        5  4926 1 1 27 SER O    O -13.907  -1.471   5.869 1.00 . A A . 27 SER O    1 1 
        5  4927 1 1 27 SER OG   O -15.918  -3.114   9.443 1.00 . A A . 27 SER OG   1 1 
        5  4928 1 1 28 ARG C    C -11.518  -1.771   4.693 1.00 . A A . 28 ARG C    1 1 
        5  4929 1 1 28 ARG CA   C -11.202  -2.067   6.160 1.00 . A A . 28 ARG CA   1 1 
        5  4930 1 1 28 ARG CB   C  -9.903  -2.897   6.260 1.00 . A A . 28 ARG CB   1 1 
        5  4931 1 1 28 ARG CD   C  -8.452  -1.263   7.515 1.00 . A A . 28 ARG CD   1 1 
        5  4932 1 1 28 ARG CG   C  -8.690  -1.965   6.167 1.00 . A A . 28 ARG CG   1 1 
        5  4933 1 1 28 ARG CZ   C  -6.716   0.337   8.203 1.00 . A A . 28 ARG CZ   1 1 
        5  4934 1 1 28 ARG H    H -12.126  -3.462   7.462 1.00 . A A . 28 ARG H    1 1 
        5  4935 1 1 28 ARG HA   H -11.051  -1.136   6.682 1.00 . A A . 28 ARG HA   1 1 
        5  4936 1 1 28 ARG HB2  H  -9.868  -3.421   7.202 1.00 . A A . 28 ARG HB2  1 1 
        5  4937 1 1 28 ARG HB3  H  -9.842  -3.621   5.459 1.00 . A A . 28 ARG HB3  1 1 
        5  4938 1 1 28 ARG HD2  H  -9.389  -0.965   7.961 1.00 . A A . 28 ARG HD2  1 1 
        5  4939 1 1 28 ARG HD3  H  -7.958  -1.950   8.184 1.00 . A A . 28 ARG HD3  1 1 
        5  4940 1 1 28 ARG HE   H  -7.713   0.420   6.460 1.00 . A A . 28 ARG HE   1 1 
        5  4941 1 1 28 ARG HG2  H  -7.818  -2.544   5.903 1.00 . A A . 28 ARG HG2  1 1 
        5  4942 1 1 28 ARG HG3  H  -8.860  -1.221   5.401 1.00 . A A . 28 ARG HG3  1 1 
        5  4943 1 1 28 ARG HH11 H  -7.162  -1.045   9.597 1.00 . A A . 28 ARG HH11 1 1 
        5  4944 1 1 28 ARG HH12 H  -5.924   0.046  10.035 1.00 . A A . 28 ARG HH12 1 1 
        5  4945 1 1 28 ARG HH21 H  -6.103   1.797   7.012 1.00 . A A . 28 ARG HH21 1 1 
        5  4946 1 1 28 ARG HH22 H  -5.267   1.786   8.491 1.00 . A A . 28 ARG HH22 1 1 
        5  4947 1 1 28 ARG N    N -12.311  -2.756   6.810 1.00 . A A . 28 ARG N    1 1 
        5  4948 1 1 28 ARG NE   N  -7.611  -0.089   7.308 1.00 . A A . 28 ARG NE   1 1 
        5  4949 1 1 28 ARG NH1  N  -6.588  -0.264   9.352 1.00 . A A . 28 ARG NH1  1 1 
        5  4950 1 1 28 ARG NH2  N  -5.974   1.357   7.912 1.00 . A A . 28 ARG NH2  1 1 
        5  4951 1 1 28 ARG O    O -11.193  -0.698   4.186 1.00 . A A . 28 ARG O    1 1 
        5  4952 1 1 29 GLN C    C -13.416  -1.237   2.488 1.00 . A A . 29 GLN C    1 1 
        5  4953 1 1 29 GLN CA   C -12.553  -2.489   2.624 1.00 . A A . 29 GLN CA   1 1 
        5  4954 1 1 29 GLN CB   C -13.318  -3.700   2.065 1.00 . A A . 29 GLN CB   1 1 
        5  4955 1 1 29 GLN CD   C -13.157  -6.138   1.468 1.00 . A A . 29 GLN CD   1 1 
        5  4956 1 1 29 GLN CG   C -12.387  -4.909   1.956 1.00 . A A . 29 GLN CG   1 1 
        5  4957 1 1 29 GLN H    H -12.460  -3.518   4.492 1.00 . A A . 29 GLN H    1 1 
        5  4958 1 1 29 GLN HA   H -11.654  -2.346   2.043 1.00 . A A . 29 GLN HA   1 1 
        5  4959 1 1 29 GLN HB2  H -14.153  -3.938   2.701 1.00 . A A . 29 GLN HB2  1 1 
        5  4960 1 1 29 GLN HB3  H -13.692  -3.461   1.080 1.00 . A A . 29 GLN HB3  1 1 
        5  4961 1 1 29 GLN HE21 H -11.597  -7.362   1.582 1.00 . A A . 29 GLN HE21 1 1 
        5  4962 1 1 29 GLN HE22 H -13.031  -8.071   1.043 1.00 . A A . 29 GLN HE22 1 1 
        5  4963 1 1 29 GLN HG2  H -11.599  -4.683   1.254 1.00 . A A . 29 GLN HG2  1 1 
        5  4964 1 1 29 GLN HG3  H -11.973  -5.114   2.932 1.00 . A A . 29 GLN HG3  1 1 
        5  4965 1 1 29 GLN N    N -12.190  -2.699   4.024 1.00 . A A . 29 GLN N    1 1 
        5  4966 1 1 29 GLN NE2  N -12.548  -7.276   1.355 1.00 . A A . 29 GLN NE2  1 1 
        5  4967 1 1 29 GLN O    O -13.245  -0.454   1.549 1.00 . A A . 29 GLN O    1 1 
        5  4968 1 1 29 GLN OE1  O -14.354  -6.051   1.179 1.00 . A A . 29 GLN OE1  1 1 
        5  4969 1 1 30 THR C    C -14.396   1.405   3.599 1.00 . A A . 30 THR C    1 1 
        5  4970 1 1 30 THR CA   C -15.197   0.111   3.407 1.00 . A A . 30 THR CA   1 1 
        5  4971 1 1 30 THR CB   C -16.277  -0.027   4.486 1.00 . A A . 30 THR CB   1 1 
        5  4972 1 1 30 THR CG2  C -17.383   1.000   4.238 1.00 . A A . 30 THR CG2  1 1 
        5  4973 1 1 30 THR H    H -14.401  -1.691   4.163 1.00 . A A . 30 THR H    1 1 
        5  4974 1 1 30 THR HA   H -15.682   0.160   2.443 1.00 . A A . 30 THR HA   1 1 
        5  4975 1 1 30 THR HB   H -15.850   0.148   5.465 1.00 . A A . 30 THR HB   1 1 
        5  4976 1 1 30 THR HG1  H -17.453  -1.393   5.167 1.00 . A A . 30 THR HG1  1 1 
        5  4977 1 1 30 THR HG21 H -17.698   0.971   3.205 1.00 . A A . 30 THR HG21 1 1 
        5  4978 1 1 30 THR HG22 H -17.017   1.990   4.470 1.00 . A A . 30 THR HG22 1 1 
        5  4979 1 1 30 THR HG23 H -18.233   0.781   4.865 1.00 . A A . 30 THR HG23 1 1 
        5  4980 1 1 30 THR N    N -14.327  -1.050   3.421 1.00 . A A . 30 THR N    1 1 
        5  4981 1 1 30 THR O    O -14.611   2.388   2.888 1.00 . A A . 30 THR O    1 1 
        5  4982 1 1 30 THR OG1  O -16.839  -1.339   4.418 1.00 . A A . 30 THR OG1  1 1 
        5  4983 1 1 31 ILE C    C -11.493   2.741   3.924 1.00 . A A . 31 ILE C    1 1 
        5  4984 1 1 31 ILE CA   C -12.685   2.605   4.871 1.00 . A A . 31 ILE CA   1 1 
        5  4985 1 1 31 ILE CB   C -12.217   2.593   6.334 1.00 . A A . 31 ILE CB   1 1 
        5  4986 1 1 31 ILE CD1  C -10.829   1.343   8.016 1.00 . A A . 31 ILE CD1  1 1 
        5  4987 1 1 31 ILE CG1  C -11.456   1.291   6.620 1.00 . A A . 31 ILE CG1  1 1 
        5  4988 1 1 31 ILE CG2  C -13.423   2.695   7.273 1.00 . A A . 31 ILE CG2  1 1 
        5  4989 1 1 31 ILE H    H -13.364   0.605   5.117 1.00 . A A . 31 ILE H    1 1 
        5  4990 1 1 31 ILE HA   H -13.311   3.475   4.726 1.00 . A A . 31 ILE HA   1 1 
        5  4991 1 1 31 ILE HB   H -11.566   3.440   6.489 1.00 . A A . 31 ILE HB   1 1 
        5  4992 1 1 31 ILE HD11 H -11.061   2.278   8.506 1.00 . A A . 31 ILE HD11 1 1 
        5  4993 1 1 31 ILE HD12 H  -9.759   1.230   7.930 1.00 . A A . 31 ILE HD12 1 1 
        5  4994 1 1 31 ILE HD13 H -11.225   0.528   8.602 1.00 . A A . 31 ILE HD13 1 1 
        5  4995 1 1 31 ILE HG12 H -12.165   0.477   6.594 1.00 . A A . 31 ILE HG12 1 1 
        5  4996 1 1 31 ILE HG13 H -10.682   1.131   5.883 1.00 . A A . 31 ILE HG13 1 1 
        5  4997 1 1 31 ILE HG21 H -13.078   2.702   8.296 1.00 . A A . 31 ILE HG21 1 1 
        5  4998 1 1 31 ILE HG22 H -14.081   1.852   7.130 1.00 . A A . 31 ILE HG22 1 1 
        5  4999 1 1 31 ILE HG23 H -13.955   3.614   7.075 1.00 . A A . 31 ILE HG23 1 1 
        5  5000 1 1 31 ILE N    N -13.486   1.412   4.574 1.00 . A A . 31 ILE N    1 1 
        5  5001 1 1 31 ILE O    O -10.946   3.833   3.743 1.00 . A A . 31 ILE O    1 1 
        5  5002 1 1 32 ASN C    C -10.139   2.785   1.364 1.00 . A A . 32 ASN C    1 1 
        5  5003 1 1 32 ASN CA   C  -9.988   1.650   2.375 1.00 . A A . 32 ASN CA   1 1 
        5  5004 1 1 32 ASN CB   C  -9.866   0.299   1.657 1.00 . A A . 32 ASN CB   1 1 
        5  5005 1 1 32 ASN CG   C  -8.674   0.305   0.707 1.00 . A A . 32 ASN CG   1 1 
        5  5006 1 1 32 ASN H    H -11.580   0.801   3.485 1.00 . A A . 32 ASN H    1 1 
        5  5007 1 1 32 ASN HA   H  -9.092   1.814   2.957 1.00 . A A . 32 ASN HA   1 1 
        5  5008 1 1 32 ASN HB2  H  -9.726  -0.483   2.391 1.00 . A A . 32 ASN HB2  1 1 
        5  5009 1 1 32 ASN HB3  H -10.769   0.100   1.100 1.00 . A A . 32 ASN HB3  1 1 
        5  5010 1 1 32 ASN HD21 H  -7.325   0.081   2.143 1.00 . A A . 32 ASN HD21 1 1 
        5  5011 1 1 32 ASN HD22 H  -6.715   0.173   0.560 1.00 . A A . 32 ASN HD22 1 1 
        5  5012 1 1 32 ASN N    N -11.114   1.644   3.301 1.00 . A A . 32 ASN N    1 1 
        5  5013 1 1 32 ASN ND2  N  -7.474   0.180   1.180 1.00 . A A . 32 ASN ND2  1 1 
        5  5014 1 1 32 ASN O    O  -9.153   3.295   0.825 1.00 . A A . 32 ASN O    1 1 
        5  5015 1 1 32 ASN OD1  O  -8.843   0.433  -0.503 1.00 . A A . 32 ASN OD1  1 1 
        5  5016 1 1 33 GLY C    C -11.034   5.553   0.626 1.00 . A A . 33 GLY C    1 1 
        5  5017 1 1 33 GLY CA   C -11.646   4.249   0.141 1.00 . A A . 33 GLY CA   1 1 
        5  5018 1 1 33 GLY H    H -12.124   2.707   1.522 1.00 . A A . 33 GLY H    1 1 
        5  5019 1 1 33 GLY HA2  H -11.225   4.029  -0.825 1.00 . A A . 33 GLY HA2  1 1 
        5  5020 1 1 33 GLY HA3  H -12.711   4.394   0.048 1.00 . A A . 33 GLY HA3  1 1 
        5  5021 1 1 33 GLY N    N -11.376   3.163   1.083 1.00 . A A . 33 GLY N    1 1 
        5  5022 1 1 33 GLY O    O -10.252   6.193  -0.095 1.00 . A A . 33 GLY O    1 1 
        5  5023 1 1 34 ILE C    C  -9.203   6.910   2.626 1.00 . A A . 34 ILE C    1 1 
        5  5024 1 1 34 ILE CA   C -10.701   7.083   2.459 1.00 . A A . 34 ILE CA   1 1 
        5  5025 1 1 34 ILE CB   C -11.393   7.502   3.774 1.00 . A A . 34 ILE CB   1 1 
        5  5026 1 1 34 ILE CD1  C -11.693   9.449   5.323 1.00 . A A . 34 ILE CD1  1 1 
        5  5027 1 1 34 ILE CG1  C -10.802   8.829   4.250 1.00 . A A . 34 ILE CG1  1 1 
        5  5028 1 1 34 ILE CG2  C -11.216   6.439   4.860 1.00 . A A . 34 ILE CG2  1 1 
        5  5029 1 1 34 ILE H    H -11.850   5.318   2.435 1.00 . A A . 34 ILE H    1 1 
        5  5030 1 1 34 ILE HA   H -10.844   7.871   1.734 1.00 . A A . 34 ILE HA   1 1 
        5  5031 1 1 34 ILE HB   H -12.447   7.630   3.580 1.00 . A A . 34 ILE HB   1 1 
        5  5032 1 1 34 ILE HD11 H -11.358   9.113   6.293 1.00 . A A . 34 ILE HD11 1 1 
        5  5033 1 1 34 ILE HD12 H -12.723   9.161   5.174 1.00 . A A . 34 ILE HD12 1 1 
        5  5034 1 1 34 ILE HD13 H -11.607  10.524   5.259 1.00 . A A . 34 ILE HD13 1 1 
        5  5035 1 1 34 ILE HG12 H  -9.820   8.647   4.661 1.00 . A A . 34 ILE HG12 1 1 
        5  5036 1 1 34 ILE HG13 H -10.722   9.499   3.409 1.00 . A A . 34 ILE HG13 1 1 
        5  5037 1 1 34 ILE HG21 H -11.917   5.635   4.695 1.00 . A A . 34 ILE HG21 1 1 
        5  5038 1 1 34 ILE HG22 H -11.437   6.885   5.818 1.00 . A A . 34 ILE HG22 1 1 
        5  5039 1 1 34 ILE HG23 H -10.209   6.051   4.877 1.00 . A A . 34 ILE HG23 1 1 
        5  5040 1 1 34 ILE N    N -11.298   5.900   1.876 1.00 . A A . 34 ILE N    1 1 
        5  5041 1 1 34 ILE O    O  -8.431   7.865   2.468 1.00 . A A . 34 ILE O    1 1 
        5  5042 1 1 35 GLU C    C  -6.610   5.646   1.854 1.00 . A A . 35 GLU C    1 1 
        5  5043 1 1 35 GLU CA   C  -7.384   5.406   3.124 1.00 . A A . 35 GLU CA   1 1 
        5  5044 1 1 35 GLU CB   C  -7.157   3.973   3.581 1.00 . A A . 35 GLU CB   1 1 
        5  5045 1 1 35 GLU CD   C  -7.387   2.386   5.449 1.00 . A A . 35 GLU CD   1 1 
        5  5046 1 1 35 GLU CG   C  -7.714   3.780   4.983 1.00 . A A . 35 GLU CG   1 1 
        5  5047 1 1 35 GLU H    H  -9.458   4.983   3.055 1.00 . A A . 35 GLU H    1 1 
        5  5048 1 1 35 GLU HA   H  -6.996   6.069   3.881 1.00 . A A . 35 GLU HA   1 1 
        5  5049 1 1 35 GLU HB2  H  -7.625   3.287   2.893 1.00 . A A . 35 GLU HB2  1 1 
        5  5050 1 1 35 GLU HB3  H  -6.096   3.776   3.595 1.00 . A A . 35 GLU HB3  1 1 
        5  5051 1 1 35 GLU HG2  H  -7.283   4.516   5.647 1.00 . A A . 35 GLU HG2  1 1 
        5  5052 1 1 35 GLU HG3  H  -8.786   3.907   4.946 1.00 . A A . 35 GLU HG3  1 1 
        5  5053 1 1 35 GLU N    N  -8.792   5.692   2.934 1.00 . A A . 35 GLU N    1 1 
        5  5054 1 1 35 GLU O    O  -5.437   5.955   1.904 1.00 . A A . 35 GLU O    1 1 
        5  5055 1 1 35 GLU OE1  O  -6.216   2.110   5.618 1.00 . A A . 35 GLU OE1  1 1 
        5  5056 1 1 35 GLU OE2  O  -8.292   1.615   5.641 1.00 . A A . 35 GLU OE2  1 1 
        5  5057 1 1 36 LYS C    C  -6.360   6.982  -0.924 1.00 . A A . 36 LYS C    1 1 
        5  5058 1 1 36 LYS CA   C  -6.521   5.524  -0.551 1.00 . A A . 36 LYS CA   1 1 
        5  5059 1 1 36 LYS CB   C  -7.255   4.827  -1.691 1.00 . A A . 36 LYS CB   1 1 
        5  5060 1 1 36 LYS CD   C  -7.769   2.663  -2.798 1.00 . A A . 36 LYS CD   1 1 
        5  5061 1 1 36 LYS CE   C  -9.293   2.773  -2.747 1.00 . A A . 36 LYS CE   1 1 
        5  5062 1 1 36 LYS CG   C  -7.132   3.317  -1.566 1.00 . A A . 36 LYS CG   1 1 
        5  5063 1 1 36 LYS H    H  -8.138   5.007   0.741 1.00 . A A . 36 LYS H    1 1 
        5  5064 1 1 36 LYS HA   H  -5.544   5.076  -0.464 1.00 . A A . 36 LYS HA   1 1 
        5  5065 1 1 36 LYS HB2  H  -8.294   5.122  -1.681 1.00 . A A . 36 LYS HB2  1 1 
        5  5066 1 1 36 LYS HB3  H  -6.819   5.148  -2.626 1.00 . A A . 36 LYS HB3  1 1 
        5  5067 1 1 36 LYS HD2  H  -7.425   3.210  -3.665 1.00 . A A . 36 LYS HD2  1 1 
        5  5068 1 1 36 LYS HD3  H  -7.479   1.627  -2.872 1.00 . A A . 36 LYS HD3  1 1 
        5  5069 1 1 36 LYS HE2  H  -9.603   3.784  -2.967 1.00 . A A . 36 LYS HE2  1 1 
        5  5070 1 1 36 LYS HE3  H  -9.725   2.121  -3.491 1.00 . A A . 36 LYS HE3  1 1 
        5  5071 1 1 36 LYS HG2  H  -6.075   3.104  -1.546 1.00 . A A . 36 LYS HG2  1 1 
        5  5072 1 1 36 LYS HG3  H  -7.574   2.935  -0.660 1.00 . A A . 36 LYS HG3  1 1 
        5  5073 1 1 36 LYS HZ1  H  -9.442   3.020  -0.660 1.00 . A A . 36 LYS HZ1  1 1 
        5  5074 1 1 36 LYS HZ2  H  -9.455   1.406  -1.168 1.00 . A A . 36 LYS HZ2  1 1 
        5  5075 1 1 36 LYS HZ3  H -10.810   2.330  -1.427 1.00 . A A . 36 LYS HZ3  1 1 
        5  5076 1 1 36 LYS N    N  -7.224   5.361   0.711 1.00 . A A . 36 LYS N    1 1 
        5  5077 1 1 36 LYS NZ   N  -9.771   2.374  -1.408 1.00 . A A . 36 LYS NZ   1 1 
        5  5078 1 1 36 LYS O    O  -5.285   7.403  -1.346 1.00 . A A . 36 LYS O    1 1 
        5  5079 1 1 37 ASN C    C  -7.050  10.135  -0.616 1.00 . A A . 37 ASN C    1 1 
        5  5080 1 1 37 ASN CA   C  -7.476   9.025  -1.589 1.00 . A A . 37 ASN CA   1 1 
        5  5081 1 1 37 ASN CB   C  -8.840   9.349  -2.223 1.00 . A A . 37 ASN CB   1 1 
        5  5082 1 1 37 ASN CG   C  -9.856   9.746  -1.161 1.00 . A A . 37 ASN CG   1 1 
        5  5083 1 1 37 ASN H    H  -8.296   7.158  -0.848 1.00 . A A . 37 ASN H    1 1 
        5  5084 1 1 37 ASN HA   H  -6.748   9.025  -2.387 1.00 . A A . 37 ASN HA   1 1 
        5  5085 1 1 37 ASN HB2  H  -8.714  10.178  -2.903 1.00 . A A . 37 ASN HB2  1 1 
        5  5086 1 1 37 ASN HB3  H  -9.208   8.497  -2.774 1.00 . A A . 37 ASN HB3  1 1 
        5  5087 1 1 37 ASN HD21 H -10.241   7.877  -0.562 1.00 . A A . 37 ASN HD21 1 1 
        5  5088 1 1 37 ASN HD22 H -11.095   9.098   0.237 1.00 . A A . 37 ASN HD22 1 1 
        5  5089 1 1 37 ASN N    N  -7.481   7.679  -1.003 1.00 . A A . 37 ASN N    1 1 
        5  5090 1 1 37 ASN ND2  N -10.438   8.831  -0.441 1.00 . A A . 37 ASN ND2  1 1 
        5  5091 1 1 37 ASN O    O  -6.098  10.872  -0.896 1.00 . A A . 37 ASN O    1 1 
        5  5092 1 1 37 ASN OD1  O -10.129  10.928  -0.983 1.00 . A A . 37 ASN OD1  1 1 
        5  5093 1 1 38 LYS C    C  -6.015  10.994   2.134 1.00 . A A . 38 LYS C    1 1 
        5  5094 1 1 38 LYS CA   C  -7.358  11.291   1.495 1.00 . A A . 38 LYS CA   1 1 
        5  5095 1 1 38 LYS CB   C  -8.448  11.449   2.572 1.00 . A A . 38 LYS CB   1 1 
        5  5096 1 1 38 LYS CD   C -10.811  12.276   2.960 1.00 . A A . 38 LYS CD   1 1 
        5  5097 1 1 38 LYS CE   C -11.988  12.996   2.288 1.00 . A A . 38 LYS CE   1 1 
        5  5098 1 1 38 LYS CG   C  -9.697  12.068   1.927 1.00 . A A . 38 LYS CG   1 1 
        5  5099 1 1 38 LYS H    H  -8.460   9.636   0.718 1.00 . A A . 38 LYS H    1 1 
        5  5100 1 1 38 LYS HA   H  -7.269  12.227   0.964 1.00 . A A . 38 LYS HA   1 1 
        5  5101 1 1 38 LYS HB2  H  -8.671  10.484   3.006 1.00 . A A . 38 LYS HB2  1 1 
        5  5102 1 1 38 LYS HB3  H  -8.078  12.111   3.342 1.00 . A A . 38 LYS HB3  1 1 
        5  5103 1 1 38 LYS HD2  H -11.158  11.340   3.367 1.00 . A A . 38 LYS HD2  1 1 
        5  5104 1 1 38 LYS HD3  H -10.453  12.898   3.767 1.00 . A A . 38 LYS HD3  1 1 
        5  5105 1 1 38 LYS HE2  H -12.869  12.922   2.908 1.00 . A A . 38 LYS HE2  1 1 
        5  5106 1 1 38 LYS HE3  H -11.744  14.040   2.147 1.00 . A A . 38 LYS HE3  1 1 
        5  5107 1 1 38 LYS HG2  H  -9.446  13.026   1.506 1.00 . A A . 38 LYS HG2  1 1 
        5  5108 1 1 38 LYS HG3  H -10.056  11.408   1.154 1.00 . A A . 38 LYS HG3  1 1 
        5  5109 1 1 38 LYS HZ1  H -13.175  12.701   0.591 1.00 . A A . 38 LYS HZ1  1 1 
        5  5110 1 1 38 LYS HZ2  H -12.289  11.336   1.026 1.00 . A A . 38 LYS HZ2  1 1 
        5  5111 1 1 38 LYS HZ3  H -11.529  12.654   0.281 1.00 . A A . 38 LYS HZ3  1 1 
        5  5112 1 1 38 LYS N    N  -7.724  10.254   0.526 1.00 . A A . 38 LYS N    1 1 
        5  5113 1 1 38 LYS NZ   N -12.263  12.371   0.965 1.00 . A A . 38 LYS NZ   1 1 
        5  5114 1 1 38 LYS O    O  -5.180  11.880   2.328 1.00 . A A . 38 LYS O    1 1 
        5  5115 1 1 39 TYR C    C  -3.961   8.241   2.352 1.00 . A A . 39 TYR C    1 1 
        5  5116 1 1 39 TYR CA   C  -4.662   9.281   3.194 1.00 . A A . 39 TYR CA   1 1 
        5  5117 1 1 39 TYR CB   C  -5.036   8.700   4.562 1.00 . A A . 39 TYR CB   1 1 
        5  5118 1 1 39 TYR CD1  C  -5.287  10.818   5.905 1.00 . A A . 39 TYR CD1  1 1 
        5  5119 1 1 39 TYR CD2  C  -7.272   9.540   5.363 1.00 . A A . 39 TYR CD2  1 1 
        5  5120 1 1 39 TYR CE1  C  -6.078  11.758   6.571 1.00 . A A . 39 TYR CE1  1 1 
        5  5121 1 1 39 TYR CE2  C  -8.060  10.480   6.033 1.00 . A A . 39 TYR CE2  1 1 
        5  5122 1 1 39 TYR CG   C  -5.885   9.709   5.299 1.00 . A A . 39 TYR CG   1 1 
        5  5123 1 1 39 TYR CZ   C  -7.465  11.587   6.635 1.00 . A A . 39 TYR CZ   1 1 
        5  5124 1 1 39 TYR H    H  -6.582   9.117   2.354 1.00 . A A . 39 TYR H    1 1 
        5  5125 1 1 39 TYR HA   H  -3.981  10.106   3.349 1.00 . A A . 39 TYR HA   1 1 
        5  5126 1 1 39 TYR HB2  H  -5.579   7.776   4.417 1.00 . A A . 39 TYR HB2  1 1 
        5  5127 1 1 39 TYR HB3  H  -4.139   8.491   5.127 1.00 . A A . 39 TYR HB3  1 1 
        5  5128 1 1 39 TYR HD1  H  -4.217  10.957   5.856 1.00 . A A . 39 TYR HD1  1 1 
        5  5129 1 1 39 TYR HD2  H  -7.736   8.682   4.899 1.00 . A A . 39 TYR HD2  1 1 
        5  5130 1 1 39 TYR HE1  H  -5.608  12.612   7.036 1.00 . A A . 39 TYR HE1  1 1 
        5  5131 1 1 39 TYR HE2  H  -9.130  10.344   6.082 1.00 . A A . 39 TYR HE2  1 1 
        5  5132 1 1 39 TYR HH   H  -7.855  12.698   8.152 1.00 . A A . 39 TYR HH   1 1 
        5  5133 1 1 39 TYR N    N  -5.854   9.754   2.515 1.00 . A A . 39 TYR N    1 1 
        5  5134 1 1 39 TYR O    O  -4.377   7.971   1.221 1.00 . A A . 39 TYR O    1 1 
        5  5135 1 1 39 TYR OH   O  -8.248  12.519   7.288 1.00 . A A . 39 TYR OH   1 1 
        5  5136 1 1 40 ASN C    C  -2.742   5.230   3.330 1.00 . A A . 40 ASN C    1 1 
        5  5137 1 1 40 ASN CA   C  -2.380   6.385   2.393 1.00 . A A . 40 ASN CA   1 1 
        5  5138 1 1 40 ASN CB   C  -0.850   6.513   2.275 1.00 . A A . 40 ASN CB   1 1 
        5  5139 1 1 40 ASN CG   C  -0.420   6.429   0.809 1.00 . A A . 40 ASN CG   1 1 
        5  5140 1 1 40 ASN H    H  -2.769   7.807   3.887 1.00 . A A . 40 ASN H    1 1 
        5  5141 1 1 40 ASN HA   H  -2.816   6.197   1.422 1.00 . A A . 40 ASN HA   1 1 
        5  5142 1 1 40 ASN HB2  H  -0.528   7.456   2.690 1.00 . A A . 40 ASN HB2  1 1 
        5  5143 1 1 40 ASN HB3  H  -0.373   5.713   2.824 1.00 . A A . 40 ASN HB3  1 1 
        5  5144 1 1 40 ASN HD21 H   0.572   8.141   0.842 1.00 . A A . 40 ASN HD21 1 1 
        5  5145 1 1 40 ASN HD22 H   0.567   7.331  -0.645 1.00 . A A . 40 ASN HD22 1 1 
        5  5146 1 1 40 ASN N    N  -2.975   7.591   2.952 1.00 . A A . 40 ASN N    1 1 
        5  5147 1 1 40 ASN ND2  N   0.300   7.375   0.296 1.00 . A A . 40 ASN ND2  1 1 
        5  5148 1 1 40 ASN O    O  -3.238   5.469   4.438 1.00 . A A . 40 ASN O    1 1 
        5  5149 1 1 40 ASN OD1  O  -0.761   5.469   0.104 1.00 . A A . 40 ASN OD1  1 1 
        5  5150 1 1 41 PRO C    C  -1.961   2.975   5.191 1.00 . A A . 41 PRO C    1 1 
        5  5151 1 1 41 PRO CA   C  -2.760   2.851   3.885 1.00 . A A . 41 PRO CA   1 1 
        5  5152 1 1 41 PRO CB   C  -2.315   1.624   3.082 1.00 . A A . 41 PRO CB   1 1 
        5  5153 1 1 41 PRO CD   C  -2.065   3.536   1.625 1.00 . A A . 41 PRO CD   1 1 
        5  5154 1 1 41 PRO CG   C  -2.428   2.051   1.653 1.00 . A A . 41 PRO CG   1 1 
        5  5155 1 1 41 PRO HA   H  -3.820   2.770   4.079 1.00 . A A . 41 PRO HA   1 1 
        5  5156 1 1 41 PRO HB2  H  -1.299   1.357   3.339 1.00 . A A . 41 PRO HB2  1 1 
        5  5157 1 1 41 PRO HB3  H  -2.980   0.792   3.265 1.00 . A A . 41 PRO HB3  1 1 
        5  5158 1 1 41 PRO HD2  H  -1.009   3.676   1.450 1.00 . A A . 41 PRO HD2  1 1 
        5  5159 1 1 41 PRO HD3  H  -2.640   4.054   0.871 1.00 . A A . 41 PRO HD3  1 1 
        5  5160 1 1 41 PRO HG2  H  -1.750   1.474   1.041 1.00 . A A . 41 PRO HG2  1 1 
        5  5161 1 1 41 PRO HG3  H  -3.439   1.930   1.293 1.00 . A A . 41 PRO HG3  1 1 
        5  5162 1 1 41 PRO N    N  -2.478   4.004   2.963 1.00 . A A . 41 PRO N    1 1 
        5  5163 1 1 41 PRO O    O  -0.845   3.505   5.191 1.00 . A A . 41 PRO O    1 1 
        5  5164 1 1 42 SER C    C  -0.626   1.857   7.644 1.00 . A A . 42 SER C    1 1 
        5  5165 1 1 42 SER CA   C  -1.909   2.681   7.604 1.00 . A A . 42 SER CA   1 1 
        5  5166 1 1 42 SER CB   C  -2.854   2.211   8.710 1.00 . A A . 42 SER CB   1 1 
        5  5167 1 1 42 SER H    H  -3.465   2.185   6.263 1.00 . A A . 42 SER H    1 1 
        5  5168 1 1 42 SER HA   H  -1.667   3.721   7.768 1.00 . A A . 42 SER HA   1 1 
        5  5169 1 1 42 SER HB2  H  -2.878   1.132   8.749 1.00 . A A . 42 SER HB2  1 1 
        5  5170 1 1 42 SER HB3  H  -2.492   2.581   9.658 1.00 . A A . 42 SER HB3  1 1 
        5  5171 1 1 42 SER HG   H  -4.103   3.559   8.033 1.00 . A A . 42 SER HG   1 1 
        5  5172 1 1 42 SER N    N  -2.555   2.548   6.303 1.00 . A A . 42 SER N    1 1 
        5  5173 1 1 42 SER O    O  -0.610   0.705   7.210 1.00 . A A . 42 SER O    1 1 
        5  5174 1 1 42 SER OG   O  -4.172   2.687   8.448 1.00 . A A . 42 SER OG   1 1 
        5  5175 1 1 43 LEU C    C   1.639   0.500   9.114 1.00 . A A . 43 LEU C    1 1 
        5  5176 1 1 43 LEU CA   C   1.723   1.750   8.254 1.00 . A A . 43 LEU CA   1 1 
        5  5177 1 1 43 LEU CB   C   2.831   2.676   8.775 1.00 . A A . 43 LEU CB   1 1 
        5  5178 1 1 43 LEU CD1  C   4.148   4.758   8.314 1.00 . A A . 43 LEU CD1  1 1 
        5  5179 1 1 43 LEU CD2  C   3.721   3.141   6.468 1.00 . A A . 43 LEU CD2  1 1 
        5  5180 1 1 43 LEU CG   C   3.135   3.772   7.735 1.00 . A A . 43 LEU CG   1 1 
        5  5181 1 1 43 LEU H    H   0.365   3.356   8.524 1.00 . A A . 43 LEU H    1 1 
        5  5182 1 1 43 LEU HA   H   1.981   1.447   7.253 1.00 . A A . 43 LEU HA   1 1 
        5  5183 1 1 43 LEU HB2  H   2.512   3.129   9.703 1.00 . A A . 43 LEU HB2  1 1 
        5  5184 1 1 43 LEU HB3  H   3.725   2.094   8.953 1.00 . A A . 43 LEU HB3  1 1 
        5  5185 1 1 43 LEU HD11 H   5.064   4.240   8.549 1.00 . A A . 43 LEU HD11 1 1 
        5  5186 1 1 43 LEU HD12 H   3.751   5.218   9.206 1.00 . A A . 43 LEU HD12 1 1 
        5  5187 1 1 43 LEU HD13 H   4.352   5.525   7.582 1.00 . A A . 43 LEU HD13 1 1 
        5  5188 1 1 43 LEU HD21 H   4.462   2.402   6.733 1.00 . A A . 43 LEU HD21 1 1 
        5  5189 1 1 43 LEU HD22 H   4.188   3.908   5.871 1.00 . A A . 43 LEU HD22 1 1 
        5  5190 1 1 43 LEU HD23 H   2.940   2.687   5.876 1.00 . A A . 43 LEU HD23 1 1 
        5  5191 1 1 43 LEU HG   H   2.230   4.313   7.495 1.00 . A A . 43 LEU HG   1 1 
        5  5192 1 1 43 LEU N    N   0.440   2.439   8.186 1.00 . A A . 43 LEU N    1 1 
        5  5193 1 1 43 LEU O    O   2.139  -0.557   8.731 1.00 . A A . 43 LEU O    1 1 
        5  5194 1 1 44 GLN C    C   0.201  -1.699  10.338 1.00 . A A . 44 GLN C    1 1 
        5  5195 1 1 44 GLN CA   C   0.802  -0.557  11.127 1.00 . A A . 44 GLN CA   1 1 
        5  5196 1 1 44 GLN CB   C  -0.127  -0.203  12.289 1.00 . A A . 44 GLN CB   1 1 
        5  5197 1 1 44 GLN CD   C  -0.704   2.210  12.435 1.00 . A A . 44 GLN CD   1 1 
        5  5198 1 1 44 GLN CG   C   0.281   1.145  12.879 1.00 . A A . 44 GLN CG   1 1 
        5  5199 1 1 44 GLN H    H   0.527   1.450  10.477 1.00 . A A . 44 GLN H    1 1 
        5  5200 1 1 44 GLN HA   H   1.770  -0.843  11.517 1.00 . A A . 44 GLN HA   1 1 
        5  5201 1 1 44 GLN HB2  H  -1.152  -0.168  11.949 1.00 . A A . 44 GLN HB2  1 1 
        5  5202 1 1 44 GLN HB3  H  -0.037  -0.962  13.052 1.00 . A A . 44 GLN HB3  1 1 
        5  5203 1 1 44 GLN HE21 H  -1.318   2.616  14.264 1.00 . A A . 44 GLN HE21 1 1 
        5  5204 1 1 44 GLN HE22 H  -2.056   3.524  13.050 1.00 . A A . 44 GLN HE22 1 1 
        5  5205 1 1 44 GLN HG2  H   0.287   1.084  13.956 1.00 . A A . 44 GLN HG2  1 1 
        5  5206 1 1 44 GLN HG3  H   1.270   1.419  12.541 1.00 . A A . 44 GLN HG3  1 1 
        5  5207 1 1 44 GLN N    N   0.950   0.597  10.242 1.00 . A A . 44 GLN N    1 1 
        5  5208 1 1 44 GLN NE2  N  -1.415   2.832  13.313 1.00 . A A . 44 GLN NE2  1 1 
        5  5209 1 1 44 GLN O    O   0.735  -2.816  10.319 1.00 . A A . 44 GLN O    1 1 
        5  5210 1 1 44 GLN OE1  O  -0.831   2.467  11.232 1.00 . A A . 44 GLN OE1  1 1 
        5  5211 1 1 45 LEU C    C  -0.476  -2.691   7.598 1.00 . A A . 45 LEU C    1 1 
        5  5212 1 1 45 LEU CA   C  -1.464  -2.316   8.689 1.00 . A A . 45 LEU CA   1 1 
        5  5213 1 1 45 LEU CB   C  -2.743  -1.710   8.079 1.00 . A A . 45 LEU CB   1 1 
        5  5214 1 1 45 LEU CD1  C  -3.713  -4.014   7.839 1.00 . A A . 45 LEU CD1  1 1 
        5  5215 1 1 45 LEU CD2  C  -4.700  -2.110   6.567 1.00 . A A . 45 LEU CD2  1 1 
        5  5216 1 1 45 LEU CG   C  -3.397  -2.708   7.110 1.00 . A A . 45 LEU CG   1 1 
        5  5217 1 1 45 LEU H    H  -1.146  -0.443   9.610 1.00 . A A . 45 LEU H    1 1 
        5  5218 1 1 45 LEU HA   H  -1.727  -3.200   9.249 1.00 . A A . 45 LEU HA   1 1 
        5  5219 1 1 45 LEU HB2  H  -3.438  -1.464   8.870 1.00 . A A . 45 LEU HB2  1 1 
        5  5220 1 1 45 LEU HB3  H  -2.482  -0.815   7.532 1.00 . A A . 45 LEU HB3  1 1 
        5  5221 1 1 45 LEU HD11 H  -2.802  -4.562   8.020 1.00 . A A . 45 LEU HD11 1 1 
        5  5222 1 1 45 LEU HD12 H  -4.354  -4.623   7.219 1.00 . A A . 45 LEU HD12 1 1 
        5  5223 1 1 45 LEU HD13 H  -4.202  -3.809   8.780 1.00 . A A . 45 LEU HD13 1 1 
        5  5224 1 1 45 LEU HD21 H  -4.514  -1.128   6.158 1.00 . A A . 45 LEU HD21 1 1 
        5  5225 1 1 45 LEU HD22 H  -5.439  -2.041   7.352 1.00 . A A . 45 LEU HD22 1 1 
        5  5226 1 1 45 LEU HD23 H  -5.083  -2.748   5.784 1.00 . A A . 45 LEU HD23 1 1 
        5  5227 1 1 45 LEU HG   H  -2.724  -2.921   6.291 1.00 . A A . 45 LEU HG   1 1 
        5  5228 1 1 45 LEU N    N  -0.846  -1.375   9.597 1.00 . A A . 45 LEU N    1 1 
        5  5229 1 1 45 LEU O    O  -0.312  -3.870   7.268 1.00 . A A . 45 LEU O    1 1 
        5  5230 1 1 46 ALA C    C   2.198  -2.923   6.381 1.00 . A A . 46 ALA C    1 1 
        5  5231 1 1 46 ALA CA   C   1.184  -1.870   5.995 1.00 . A A . 46 ALA CA   1 1 
        5  5232 1 1 46 ALA CB   C   1.899  -0.558   5.659 1.00 . A A . 46 ALA CB   1 1 
        5  5233 1 1 46 ALA H    H   0.036  -0.766   7.388 1.00 . A A . 46 ALA H    1 1 
        5  5234 1 1 46 ALA HA   H   0.654  -2.197   5.113 1.00 . A A . 46 ALA HA   1 1 
        5  5235 1 1 46 ALA HB1  H   2.651  -0.349   6.406 1.00 . A A . 46 ALA HB1  1 1 
        5  5236 1 1 46 ALA HB2  H   1.189   0.254   5.612 1.00 . A A . 46 ALA HB2  1 1 
        5  5237 1 1 46 ALA HB3  H   2.380  -0.663   4.696 1.00 . A A . 46 ALA HB3  1 1 
        5  5238 1 1 46 ALA N    N   0.212  -1.674   7.065 1.00 . A A . 46 ALA N    1 1 
        5  5239 1 1 46 ALA O    O   2.486  -3.824   5.597 1.00 . A A . 46 ALA O    1 1 
        5  5240 1 1 47 LEU C    C   2.972  -5.239   8.053 1.00 . A A . 47 LEU C    1 1 
        5  5241 1 1 47 LEU CA   C   3.622  -3.864   8.078 1.00 . A A . 47 LEU CA   1 1 
        5  5242 1 1 47 LEU CB   C   4.136  -3.545   9.499 1.00 . A A . 47 LEU CB   1 1 
        5  5243 1 1 47 LEU CD1  C   6.395  -3.029   8.469 1.00 . A A . 47 LEU CD1  1 1 
        5  5244 1 1 47 LEU CD2  C   4.854  -1.156   9.074 1.00 . A A . 47 LEU CD2  1 1 
        5  5245 1 1 47 LEU CG   C   5.327  -2.557   9.462 1.00 . A A . 47 LEU CG   1 1 
        5  5246 1 1 47 LEU H    H   2.388  -2.129   8.201 1.00 . A A . 47 LEU H    1 1 
        5  5247 1 1 47 LEU HA   H   4.456  -3.890   7.395 1.00 . A A . 47 LEU HA   1 1 
        5  5248 1 1 47 LEU HB2  H   3.335  -3.118  10.081 1.00 . A A . 47 LEU HB2  1 1 
        5  5249 1 1 47 LEU HB3  H   4.452  -4.458   9.983 1.00 . A A . 47 LEU HB3  1 1 
        5  5250 1 1 47 LEU HD11 H   7.347  -2.609   8.758 1.00 . A A . 47 LEU HD11 1 1 
        5  5251 1 1 47 LEU HD12 H   6.155  -2.694   7.470 1.00 . A A . 47 LEU HD12 1 1 
        5  5252 1 1 47 LEU HD13 H   6.466  -4.106   8.487 1.00 . A A . 47 LEU HD13 1 1 
        5  5253 1 1 47 LEU HD21 H   4.287  -1.187   8.156 1.00 . A A . 47 LEU HD21 1 1 
        5  5254 1 1 47 LEU HD22 H   5.718  -0.522   8.936 1.00 . A A . 47 LEU HD22 1 1 
        5  5255 1 1 47 LEU HD23 H   4.242  -0.749   9.864 1.00 . A A . 47 LEU HD23 1 1 
        5  5256 1 1 47 LEU HG   H   5.775  -2.531  10.446 1.00 . A A . 47 LEU HG   1 1 
        5  5257 1 1 47 LEU N    N   2.683  -2.858   7.606 1.00 . A A . 47 LEU N    1 1 
        5  5258 1 1 47 LEU O    O   3.604  -6.233   7.669 1.00 . A A . 47 LEU O    1 1 
        5  5259 1 1 48 LYS C    C   0.755  -7.078   7.067 1.00 . A A . 48 LYS C    1 1 
        5  5260 1 1 48 LYS CA   C   0.993  -6.566   8.487 1.00 . A A . 48 LYS CA   1 1 
        5  5261 1 1 48 LYS CB   C  -0.338  -6.416   9.241 1.00 . A A . 48 LYS CB   1 1 
        5  5262 1 1 48 LYS CD   C   0.589  -7.271  11.435 1.00 . A A . 48 LYS CD   1 1 
        5  5263 1 1 48 LYS CE   C   1.173  -6.820  12.778 1.00 . A A . 48 LYS CE   1 1 
        5  5264 1 1 48 LYS CG   C  -0.055  -6.072  10.717 1.00 . A A . 48 LYS CG   1 1 
        5  5265 1 1 48 LYS H    H   1.279  -4.476   8.768 1.00 . A A . 48 LYS H    1 1 
        5  5266 1 1 48 LYS HA   H   1.598  -7.303   8.991 1.00 . A A . 48 LYS HA   1 1 
        5  5267 1 1 48 LYS HB2  H  -0.928  -5.636   8.780 1.00 . A A . 48 LYS HB2  1 1 
        5  5268 1 1 48 LYS HB3  H  -0.886  -7.347   9.189 1.00 . A A . 48 LYS HB3  1 1 
        5  5269 1 1 48 LYS HD2  H  -0.157  -8.026  11.629 1.00 . A A . 48 LYS HD2  1 1 
        5  5270 1 1 48 LYS HD3  H   1.380  -7.722  10.854 1.00 . A A . 48 LYS HD3  1 1 
        5  5271 1 1 48 LYS HE2  H   1.490  -7.692  13.331 1.00 . A A . 48 LYS HE2  1 1 
        5  5272 1 1 48 LYS HE3  H   2.029  -6.180  12.619 1.00 . A A . 48 LYS HE3  1 1 
        5  5273 1 1 48 LYS HG2  H   0.604  -5.218  10.772 1.00 . A A . 48 LYS HG2  1 1 
        5  5274 1 1 48 LYS HG3  H  -0.988  -5.825  11.203 1.00 . A A . 48 LYS HG3  1 1 
        5  5275 1 1 48 LYS HZ1  H   0.188  -5.070  13.393 1.00 . A A . 48 LYS HZ1  1 1 
        5  5276 1 1 48 LYS HZ2  H   0.301  -6.264  14.573 1.00 . A A . 48 LYS HZ2  1 1 
        5  5277 1 1 48 LYS HZ3  H  -0.812  -6.450  13.334 1.00 . A A . 48 LYS HZ3  1 1 
        5  5278 1 1 48 LYS N    N   1.720  -5.300   8.474 1.00 . A A . 48 LYS N    1 1 
        5  5279 1 1 48 LYS NZ   N   0.139  -6.096  13.558 1.00 . A A . 48 LYS NZ   1 1 
        5  5280 1 1 48 LYS O    O   0.960  -8.265   6.783 1.00 . A A . 48 LYS O    1 1 
        5  5281 1 1 49 ILE C    C   1.409  -6.686   3.995 1.00 . A A . 49 ILE C    1 1 
        5  5282 1 1 49 ILE CA   C   0.106  -6.574   4.778 1.00 . A A . 49 ILE CA   1 1 
        5  5283 1 1 49 ILE CB   C  -0.864  -5.610   4.087 1.00 . A A . 49 ILE CB   1 1 
        5  5284 1 1 49 ILE CD1  C  -1.155  -3.263   3.251 1.00 . A A . 49 ILE CD1  1 1 
        5  5285 1 1 49 ILE CG1  C  -0.291  -4.192   4.106 1.00 . A A . 49 ILE CG1  1 1 
        5  5286 1 1 49 ILE CG2  C  -2.210  -5.626   4.819 1.00 . A A . 49 ILE CG2  1 1 
        5  5287 1 1 49 ILE H    H   0.217  -5.251   6.452 1.00 . A A . 49 ILE H    1 1 
        5  5288 1 1 49 ILE HA   H  -0.339  -7.556   4.790 1.00 . A A . 49 ILE HA   1 1 
        5  5289 1 1 49 ILE HB   H  -0.988  -5.946   3.069 1.00 . A A . 49 ILE HB   1 1 
        5  5290 1 1 49 ILE HD11 H  -2.202  -3.453   3.431 1.00 . A A . 49 ILE HD11 1 1 
        5  5291 1 1 49 ILE HD12 H  -0.936  -3.417   2.206 1.00 . A A . 49 ILE HD12 1 1 
        5  5292 1 1 49 ILE HD13 H  -0.943  -2.239   3.513 1.00 . A A . 49 ILE HD13 1 1 
        5  5293 1 1 49 ILE HG12 H  -0.325  -3.844   5.124 1.00 . A A . 49 ILE HG12 1 1 
        5  5294 1 1 49 ILE HG13 H   0.726  -4.174   3.743 1.00 . A A . 49 ILE HG13 1 1 
        5  5295 1 1 49 ILE HG21 H  -2.121  -5.075   5.744 1.00 . A A . 49 ILE HG21 1 1 
        5  5296 1 1 49 ILE HG22 H  -2.507  -6.642   5.031 1.00 . A A . 49 ILE HG22 1 1 
        5  5297 1 1 49 ILE HG23 H  -2.967  -5.164   4.204 1.00 . A A . 49 ILE HG23 1 1 
        5  5298 1 1 49 ILE N    N   0.351  -6.184   6.169 1.00 . A A . 49 ILE N    1 1 
        5  5299 1 1 49 ILE O    O   1.484  -7.411   2.994 1.00 . A A . 49 ILE O    1 1 
        5  5300 1 1 50 ALA C    C   4.172  -7.499   3.667 1.00 . A A . 50 ALA C    1 1 
        5  5301 1 1 50 ALA CA   C   3.749  -6.053   3.809 1.00 . A A . 50 ALA CA   1 1 
        5  5302 1 1 50 ALA CB   C   4.800  -5.281   4.615 1.00 . A A . 50 ALA CB   1 1 
        5  5303 1 1 50 ALA H    H   2.341  -5.433   5.262 1.00 . A A . 50 ALA H    1 1 
        5  5304 1 1 50 ALA HA   H   3.657  -5.603   2.832 1.00 . A A . 50 ALA HA   1 1 
        5  5305 1 1 50 ALA HB1  H   4.713  -5.520   5.664 1.00 . A A . 50 ALA HB1  1 1 
        5  5306 1 1 50 ALA HB2  H   4.657  -4.219   4.474 1.00 . A A . 50 ALA HB2  1 1 
        5  5307 1 1 50 ALA HB3  H   5.789  -5.548   4.269 1.00 . A A . 50 ALA HB3  1 1 
        5  5308 1 1 50 ALA N    N   2.449  -6.000   4.467 1.00 . A A . 50 ALA N    1 1 
        5  5309 1 1 50 ALA O    O   4.806  -7.880   2.687 1.00 . A A . 50 ALA O    1 1 
        5  5310 1 1 51 TYR C    C   3.343 -10.328   3.252 1.00 . A A . 51 TYR C    1 1 
        5  5311 1 1 51 TYR CA   C   3.927  -9.746   4.538 1.00 . A A . 51 TYR CA   1 1 
        5  5312 1 1 51 TYR CB   C   3.285 -10.395   5.773 1.00 . A A . 51 TYR CB   1 1 
        5  5313 1 1 51 TYR CD1  C   4.522 -12.595   5.871 1.00 . A A . 51 TYR CD1  1 1 
        5  5314 1 1 51 TYR CD2  C   2.143 -12.603   5.425 1.00 . A A . 51 TYR CD2  1 1 
        5  5315 1 1 51 TYR CE1  C   4.533 -13.992   5.803 1.00 . A A . 51 TYR CE1  1 1 
        5  5316 1 1 51 TYR CE2  C   2.156 -13.990   5.354 1.00 . A A . 51 TYR CE2  1 1 
        5  5317 1 1 51 TYR CG   C   3.324 -11.900   5.682 1.00 . A A . 51 TYR CG   1 1 
        5  5318 1 1 51 TYR CZ   C   3.347 -14.687   5.544 1.00 . A A . 51 TYR CZ   1 1 
        5  5319 1 1 51 TYR H    H   3.132  -7.945   5.293 1.00 . A A . 51 TYR H    1 1 
        5  5320 1 1 51 TYR HA   H   4.989  -9.936   4.565 1.00 . A A . 51 TYR HA   1 1 
        5  5321 1 1 51 TYR HB2  H   3.824 -10.083   6.655 1.00 . A A . 51 TYR HB2  1 1 
        5  5322 1 1 51 TYR HB3  H   2.260 -10.069   5.858 1.00 . A A . 51 TYR HB3  1 1 
        5  5323 1 1 51 TYR HD1  H   5.443 -12.064   6.071 1.00 . A A . 51 TYR HD1  1 1 
        5  5324 1 1 51 TYR HD2  H   1.212 -12.075   5.276 1.00 . A A . 51 TYR HD2  1 1 
        5  5325 1 1 51 TYR HE1  H   5.462 -14.525   5.951 1.00 . A A . 51 TYR HE1  1 1 
        5  5326 1 1 51 TYR HE2  H   1.232 -14.510   5.157 1.00 . A A . 51 TYR HE2  1 1 
        5  5327 1 1 51 TYR HH   H   3.494 -16.349   6.401 1.00 . A A . 51 TYR HH   1 1 
        5  5328 1 1 51 TYR N    N   3.700  -8.317   4.588 1.00 . A A . 51 TYR N    1 1 
        5  5329 1 1 51 TYR O    O   4.037 -11.010   2.500 1.00 . A A . 51 TYR O    1 1 
        5  5330 1 1 51 TYR OH   O   3.356 -16.064   5.485 1.00 . A A . 51 TYR OH   1 1 
        5  5331 1 1 52 TYR C    C   2.147  -9.637   0.515 1.00 . A A . 52 TYR C    1 1 
        5  5332 1 1 52 TYR CA   C   1.505 -10.369   1.680 1.00 . A A . 52 TYR CA   1 1 
        5  5333 1 1 52 TYR CB   C  -0.019 -10.195   1.676 1.00 . A A . 52 TYR CB   1 1 
        5  5334 1 1 52 TYR CD1  C  -0.481 -12.584   2.316 1.00 . A A . 52 TYR CD1  1 1 
        5  5335 1 1 52 TYR CD2  C  -1.372 -11.754   0.225 1.00 . A A . 52 TYR CD2  1 1 
        5  5336 1 1 52 TYR CE1  C  -1.040 -13.834   2.059 1.00 . A A . 52 TYR CE1  1 1 
        5  5337 1 1 52 TYR CE2  C  -1.929 -13.013  -0.035 1.00 . A A . 52 TYR CE2  1 1 
        5  5338 1 1 52 TYR CG   C  -0.648 -11.540   1.402 1.00 . A A . 52 TYR CG   1 1 
        5  5339 1 1 52 TYR CZ   C  -1.760 -14.053   0.888 1.00 . A A . 52 TYR CZ   1 1 
        5  5340 1 1 52 TYR H    H   1.636  -9.348   3.537 1.00 . A A . 52 TYR H    1 1 
        5  5341 1 1 52 TYR HA   H   1.733 -11.414   1.532 1.00 . A A . 52 TYR HA   1 1 
        5  5342 1 1 52 TYR HB2  H  -0.347  -9.813   2.631 1.00 . A A . 52 TYR HB2  1 1 
        5  5343 1 1 52 TYR HB3  H  -0.302  -9.501   0.896 1.00 . A A . 52 TYR HB3  1 1 
        5  5344 1 1 52 TYR HD1  H   0.074 -12.431   3.229 1.00 . A A . 52 TYR HD1  1 1 
        5  5345 1 1 52 TYR HD2  H  -1.508 -10.956  -0.490 1.00 . A A . 52 TYR HD2  1 1 
        5  5346 1 1 52 TYR HE1  H  -0.905 -14.628   2.776 1.00 . A A . 52 TYR HE1  1 1 
        5  5347 1 1 52 TYR HE2  H  -2.489 -13.171  -0.945 1.00 . A A . 52 TYR HE2  1 1 
        5  5348 1 1 52 TYR HH   H  -2.616 -15.626   1.488 1.00 . A A . 52 TYR HH   1 1 
        5  5349 1 1 52 TYR N    N   2.106  -9.977   2.951 1.00 . A A . 52 TYR N    1 1 
        5  5350 1 1 52 TYR O    O   2.428 -10.222  -0.523 1.00 . A A . 52 TYR O    1 1 
        5  5351 1 1 52 TYR OH   O  -2.296 -15.295   0.636 1.00 . A A . 52 TYR OH   1 1 
        5  5352 1 1 53 LEU C    C   4.408  -7.973  -0.645 1.00 . A A . 53 LEU C    1 1 
        5  5353 1 1 53 LEU CA   C   2.990  -7.530  -0.336 1.00 . A A . 53 LEU CA   1 1 
        5  5354 1 1 53 LEU CB   C   2.895  -6.032  -0.033 1.00 . A A . 53 LEU CB   1 1 
        5  5355 1 1 53 LEU CD1  C   1.244  -4.178   0.384 1.00 . A A . 53 LEU CD1  1 1 
        5  5356 1 1 53 LEU CD2  C   1.052  -5.556  -1.672 1.00 . A A . 53 LEU CD2  1 1 
        5  5357 1 1 53 LEU CG   C   1.426  -5.582  -0.183 1.00 . A A . 53 LEU CG   1 1 
        5  5358 1 1 53 LEU H    H   2.119  -7.948   1.561 1.00 . A A . 53 LEU H    1 1 
        5  5359 1 1 53 LEU HA   H   2.424  -7.732  -1.234 1.00 . A A . 53 LEU HA   1 1 
        5  5360 1 1 53 LEU HB2  H   3.251  -5.853   0.969 1.00 . A A . 53 LEU HB2  1 1 
        5  5361 1 1 53 LEU HB3  H   3.512  -5.487  -0.734 1.00 . A A . 53 LEU HB3  1 1 
        5  5362 1 1 53 LEU HD11 H   1.426  -4.180   1.447 1.00 . A A . 53 LEU HD11 1 1 
        5  5363 1 1 53 LEU HD12 H   0.223  -3.881   0.188 1.00 . A A . 53 LEU HD12 1 1 
        5  5364 1 1 53 LEU HD13 H   1.915  -3.496  -0.116 1.00 . A A . 53 LEU HD13 1 1 
        5  5365 1 1 53 LEU HD21 H   0.092  -5.072  -1.782 1.00 . A A . 53 LEU HD21 1 1 
        5  5366 1 1 53 LEU HD22 H   0.999  -6.555  -2.078 1.00 . A A . 53 LEU HD22 1 1 
        5  5367 1 1 53 LEU HD23 H   1.793  -4.991  -2.219 1.00 . A A . 53 LEU HD23 1 1 
        5  5368 1 1 53 LEU HG   H   0.771  -6.264   0.339 1.00 . A A . 53 LEU HG   1 1 
        5  5369 1 1 53 LEU N    N   2.375  -8.349   0.701 1.00 . A A . 53 LEU N    1 1 
        5  5370 1 1 53 LEU O    O   4.888  -7.789  -1.750 1.00 . A A . 53 LEU O    1 1 
        5  5371 1 1 54 ASN C    C   7.284  -7.741  -0.486 1.00 . A A . 54 ASN C    1 1 
        5  5372 1 1 54 ASN CA   C   6.499  -8.884   0.115 1.00 . A A . 54 ASN CA   1 1 
        5  5373 1 1 54 ASN CB   C   6.517 -10.060  -0.873 1.00 . A A . 54 ASN CB   1 1 
        5  5374 1 1 54 ASN CG   C   7.692 -10.978  -0.564 1.00 . A A . 54 ASN CG   1 1 
        5  5375 1 1 54 ASN H    H   4.750  -8.495   1.254 1.00 . A A . 54 ASN H    1 1 
        5  5376 1 1 54 ASN HA   H   6.951  -9.200   1.045 1.00 . A A . 54 ASN HA   1 1 
        5  5377 1 1 54 ASN HB2  H   5.561 -10.559  -0.924 1.00 . A A . 54 ASN HB2  1 1 
        5  5378 1 1 54 ASN HB3  H   6.664  -9.647  -1.861 1.00 . A A . 54 ASN HB3  1 1 
        5  5379 1 1 54 ASN HD21 H   8.979  -9.488  -0.335 1.00 . A A . 54 ASN HD21 1 1 
        5  5380 1 1 54 ASN HD22 H   9.628 -11.033  -0.126 1.00 . A A . 54 ASN HD22 1 1 
        5  5381 1 1 54 ASN N    N   5.121  -8.453   0.344 1.00 . A A . 54 ASN N    1 1 
        5  5382 1 1 54 ASN ND2  N   8.857 -10.462  -0.321 1.00 . A A . 54 ASN ND2  1 1 
        5  5383 1 1 54 ASN O    O   8.182  -7.947  -1.313 1.00 . A A . 54 ASN O    1 1 
        5  5384 1 1 54 ASN OD1  O   7.542 -12.204  -0.543 1.00 . A A . 54 ASN OD1  1 1 
        5  5385 1 1 55 THR C    C   7.910  -4.453   0.562 1.00 . A A . 55 THR C    1 1 
        5  5386 1 1 55 THR CA   C   7.557  -5.363  -0.613 1.00 . A A . 55 THR CA   1 1 
        5  5387 1 1 55 THR CB   C   6.573  -4.667  -1.573 1.00 . A A . 55 THR CB   1 1 
        5  5388 1 1 55 THR CG2  C   7.323  -3.690  -2.477 1.00 . A A . 55 THR CG2  1 1 
        5  5389 1 1 55 THR H    H   6.203  -6.444   0.556 1.00 . A A . 55 THR H    1 1 
        5  5390 1 1 55 THR HA   H   8.445  -5.636  -1.163 1.00 . A A . 55 THR HA   1 1 
        5  5391 1 1 55 THR HB   H   5.842  -4.124  -0.990 1.00 . A A . 55 THR HB   1 1 
        5  5392 1 1 55 THR HG1  H   5.695  -6.408  -1.801 1.00 . A A . 55 THR HG1  1 1 
        5  5393 1 1 55 THR HG21 H   6.761  -3.514  -3.381 1.00 . A A . 55 THR HG21 1 1 
        5  5394 1 1 55 THR HG22 H   8.296  -4.086  -2.729 1.00 . A A . 55 THR HG22 1 1 
        5  5395 1 1 55 THR HG23 H   7.453  -2.754  -1.954 1.00 . A A . 55 THR HG23 1 1 
        5  5396 1 1 55 THR N    N   6.923  -6.544  -0.102 1.00 . A A . 55 THR N    1 1 
        5  5397 1 1 55 THR O    O   7.019  -3.993   1.282 1.00 . A A . 55 THR O    1 1 
        5  5398 1 1 55 THR OG1  O   5.906  -5.662  -2.382 1.00 . A A . 55 THR OG1  1 1 
        5  5399 1 1 56 PRO C    C   9.181  -2.026   1.960 1.00 . A A . 56 PRO C    1 1 
        5  5400 1 1 56 PRO CA   C   9.619  -3.482   2.027 1.00 . A A . 56 PRO CA   1 1 
        5  5401 1 1 56 PRO CB   C  11.150  -3.590   2.000 1.00 . A A . 56 PRO CB   1 1 
        5  5402 1 1 56 PRO CD   C  10.340  -4.879   0.149 1.00 . A A . 56 PRO CD   1 1 
        5  5403 1 1 56 PRO CG   C  11.421  -4.827   1.219 1.00 . A A . 56 PRO CG   1 1 
        5  5404 1 1 56 PRO HA   H   9.272  -3.946   2.938 1.00 . A A . 56 PRO HA   1 1 
        5  5405 1 1 56 PRO HB2  H  11.576  -2.719   1.520 1.00 . A A . 56 PRO HB2  1 1 
        5  5406 1 1 56 PRO HB3  H  11.535  -3.700   3.002 1.00 . A A . 56 PRO HB3  1 1 
        5  5407 1 1 56 PRO HD2  H  10.636  -4.310  -0.721 1.00 . A A . 56 PRO HD2  1 1 
        5  5408 1 1 56 PRO HD3  H  10.118  -5.904  -0.106 1.00 . A A . 56 PRO HD3  1 1 
        5  5409 1 1 56 PRO HG2  H  12.405  -4.781   0.777 1.00 . A A . 56 PRO HG2  1 1 
        5  5410 1 1 56 PRO HG3  H  11.337  -5.704   1.843 1.00 . A A . 56 PRO HG3  1 1 
        5  5411 1 1 56 PRO N    N   9.184  -4.273   0.834 1.00 . A A . 56 PRO N    1 1 
        5  5412 1 1 56 PRO O    O   9.438  -1.336   0.968 1.00 . A A . 56 PRO O    1 1 
        5  5413 1 1 57 LEU C    C   9.662   0.700   3.122 1.00 . A A . 57 LEU C    1 1 
        5  5414 1 1 57 LEU CA   C   8.377  -0.111   3.191 1.00 . A A . 57 LEU CA   1 1 
        5  5415 1 1 57 LEU CB   C   7.628   0.175   4.496 1.00 . A A . 57 LEU CB   1 1 
        5  5416 1 1 57 LEU CD1  C   5.536  -0.309   5.803 1.00 . A A . 57 LEU CD1  1 1 
        5  5417 1 1 57 LEU CD2  C   5.403   0.007   3.319 1.00 . A A . 57 LEU CD2  1 1 
        5  5418 1 1 57 LEU CG   C   6.261  -0.533   4.472 1.00 . A A . 57 LEU CG   1 1 
        5  5419 1 1 57 LEU H    H   8.632  -2.099   3.863 1.00 . A A . 57 LEU H    1 1 
        5  5420 1 1 57 LEU HA   H   7.758   0.179   2.355 1.00 . A A . 57 LEU HA   1 1 
        5  5421 1 1 57 LEU HB2  H   8.217  -0.167   5.334 1.00 . A A . 57 LEU HB2  1 1 
        5  5422 1 1 57 LEU HB3  H   7.479   1.241   4.573 1.00 . A A . 57 LEU HB3  1 1 
        5  5423 1 1 57 LEU HD11 H   4.964   0.606   5.749 1.00 . A A . 57 LEU HD11 1 1 
        5  5424 1 1 57 LEU HD12 H   6.251  -0.244   6.612 1.00 . A A . 57 LEU HD12 1 1 
        5  5425 1 1 57 LEU HD13 H   4.868  -1.137   5.986 1.00 . A A . 57 LEU HD13 1 1 
        5  5426 1 1 57 LEU HD21 H   4.358  -0.070   3.572 1.00 . A A . 57 LEU HD21 1 1 
        5  5427 1 1 57 LEU HD22 H   5.591  -0.585   2.436 1.00 . A A . 57 LEU HD22 1 1 
        5  5428 1 1 57 LEU HD23 H   5.642   1.038   3.112 1.00 . A A . 57 LEU HD23 1 1 
        5  5429 1 1 57 LEU HG   H   6.418  -1.596   4.346 1.00 . A A . 57 LEU HG   1 1 
        5  5430 1 1 57 LEU N    N   8.689  -1.521   3.074 1.00 . A A . 57 LEU N    1 1 
        5  5431 1 1 57 LEU O    O   9.705   1.782   2.542 1.00 . A A . 57 LEU O    1 1 
        5  5432 1 1 58 GLU C    C  12.447   1.182   2.361 1.00 . A A . 58 GLU C    1 1 
        5  5433 1 1 58 GLU CA   C  11.994   0.856   3.781 1.00 . A A . 58 GLU CA   1 1 
        5  5434 1 1 58 GLU CB   C  13.060  -0.019   4.483 1.00 . A A . 58 GLU CB   1 1 
        5  5435 1 1 58 GLU CD   C  11.496  -1.212   6.047 1.00 . A A . 58 GLU CD   1 1 
        5  5436 1 1 58 GLU CG   C  12.473  -1.384   4.902 1.00 . A A . 58 GLU CG   1 1 
        5  5437 1 1 58 GLU H    H  10.584  -0.677   4.212 1.00 . A A . 58 GLU H    1 1 
        5  5438 1 1 58 GLU HA   H  11.880   1.779   4.332 1.00 . A A . 58 GLU HA   1 1 
        5  5439 1 1 58 GLU HB2  H  13.900  -0.174   3.824 1.00 . A A . 58 GLU HB2  1 1 
        5  5440 1 1 58 GLU HB3  H  13.409   0.500   5.364 1.00 . A A . 58 GLU HB3  1 1 
        5  5441 1 1 58 GLU HG2  H  11.996  -1.866   4.061 1.00 . A A . 58 GLU HG2  1 1 
        5  5442 1 1 58 GLU HG3  H  13.289  -2.012   5.230 1.00 . A A . 58 GLU HG3  1 1 
        5  5443 1 1 58 GLU N    N  10.706   0.175   3.740 1.00 . A A . 58 GLU N    1 1 
        5  5444 1 1 58 GLU O    O  12.928   2.288   2.082 1.00 . A A . 58 GLU O    1 1 
        5  5445 1 1 58 GLU OE1  O  11.927  -0.859   7.118 1.00 . A A . 58 GLU OE1  1 1 
        5  5446 1 1 58 GLU OE2  O  10.326  -1.438   5.838 1.00 . A A . 58 GLU OE2  1 1 
        5  5447 1 1 59 ASP C    C  11.645   1.581  -0.499 1.00 . A A . 59 ASP C    1 1 
        5  5448 1 1 59 ASP CA   C  12.515   0.452   0.039 1.00 . A A . 59 ASP CA   1 1 
        5  5449 1 1 59 ASP CB   C  12.261  -0.828  -0.765 1.00 . A A . 59 ASP CB   1 1 
        5  5450 1 1 59 ASP CG   C  12.884  -0.708  -2.141 1.00 . A A . 59 ASP CG   1 1 
        5  5451 1 1 59 ASP H    H  11.777  -0.586   1.739 1.00 . A A . 59 ASP H    1 1 
        5  5452 1 1 59 ASP HA   H  13.553   0.733  -0.058 1.00 . A A . 59 ASP HA   1 1 
        5  5453 1 1 59 ASP HB2  H  12.679  -1.674  -0.244 1.00 . A A . 59 ASP HB2  1 1 
        5  5454 1 1 59 ASP HB3  H  11.196  -0.982  -0.868 1.00 . A A . 59 ASP HB3  1 1 
        5  5455 1 1 59 ASP N    N  12.215   0.241   1.451 1.00 . A A . 59 ASP N    1 1 
        5  5456 1 1 59 ASP O    O  12.099   2.436  -1.262 1.00 . A A . 59 ASP O    1 1 
        5  5457 1 1 59 ASP OD1  O  14.091  -0.660  -2.223 1.00 . A A . 59 ASP OD1  1 1 
        5  5458 1 1 59 ASP OD2  O  12.151  -0.679  -3.098 1.00 . A A . 59 ASP OD2  1 1 
        5  5459 1 1 60 ILE C    C  10.022   3.997   0.194 1.00 . A A . 60 ILE C    1 1 
        5  5460 1 1 60 ILE CA   C   9.501   2.690  -0.403 1.00 . A A . 60 ILE CA   1 1 
        5  5461 1 1 60 ILE CB   C   8.074   2.380   0.091 1.00 . A A . 60 ILE CB   1 1 
        5  5462 1 1 60 ILE CD1  C   6.215   0.711  -0.089 1.00 . A A . 60 ILE CD1  1 1 
        5  5463 1 1 60 ILE CG1  C   7.533   1.190  -0.703 1.00 . A A . 60 ILE CG1  1 1 
        5  5464 1 1 60 ILE CG2  C   7.153   3.590  -0.128 1.00 . A A . 60 ILE CG2  1 1 
        5  5465 1 1 60 ILE H    H  10.112   0.924   0.583 1.00 . A A . 60 ILE H    1 1 
        5  5466 1 1 60 ILE HA   H   9.485   2.789  -1.478 1.00 . A A . 60 ILE HA   1 1 
        5  5467 1 1 60 ILE HB   H   8.077   2.142   1.143 1.00 . A A . 60 ILE HB   1 1 
        5  5468 1 1 60 ILE HD11 H   5.489   0.589  -0.878 1.00 . A A . 60 ILE HD11 1 1 
        5  5469 1 1 60 ILE HD12 H   5.851   1.429   0.632 1.00 . A A . 60 ILE HD12 1 1 
        5  5470 1 1 60 ILE HD13 H   6.380  -0.239   0.395 1.00 . A A . 60 ILE HD13 1 1 
        5  5471 1 1 60 ILE HG12 H   7.394   1.499  -1.725 1.00 . A A . 60 ILE HG12 1 1 
        5  5472 1 1 60 ILE HG13 H   8.253   0.383  -0.680 1.00 . A A . 60 ILE HG13 1 1 
        5  5473 1 1 60 ILE HG21 H   6.159   3.247  -0.376 1.00 . A A . 60 ILE HG21 1 1 
        5  5474 1 1 60 ILE HG22 H   7.522   4.216  -0.928 1.00 . A A . 60 ILE HG22 1 1 
        5  5475 1 1 60 ILE HG23 H   7.105   4.167   0.784 1.00 . A A . 60 ILE HG23 1 1 
        5  5476 1 1 60 ILE N    N  10.405   1.609  -0.056 1.00 . A A . 60 ILE N    1 1 
        5  5477 1 1 60 ILE O    O  10.058   5.038  -0.469 1.00 . A A . 60 ILE O    1 1 
        5  5478 1 1 61 PHE C    C  12.288   5.623   1.550 1.00 . A A . 61 PHE C    1 1 
        5  5479 1 1 61 PHE CA   C  10.979   5.104   2.143 1.00 . A A . 61 PHE CA   1 1 
        5  5480 1 1 61 PHE CB   C  11.123   4.850   3.651 1.00 . A A . 61 PHE CB   1 1 
        5  5481 1 1 61 PHE CD1  C   9.071   6.102   4.415 1.00 . A A . 61 PHE CD1  1 1 
        5  5482 1 1 61 PHE CD2  C   9.160   3.709   4.781 1.00 . A A . 61 PHE CD2  1 1 
        5  5483 1 1 61 PHE CE1  C   7.805   6.144   5.008 1.00 . A A . 61 PHE CE1  1 1 
        5  5484 1 1 61 PHE CE2  C   7.891   3.756   5.374 1.00 . A A . 61 PHE CE2  1 1 
        5  5485 1 1 61 PHE CG   C   9.752   4.885   4.300 1.00 . A A . 61 PHE CG   1 1 
        5  5486 1 1 61 PHE CZ   C   7.216   4.974   5.488 1.00 . A A . 61 PHE CZ   1 1 
        5  5487 1 1 61 PHE H    H  10.411   3.062   1.907 1.00 . A A . 61 PHE H    1 1 
        5  5488 1 1 61 PHE HA   H  10.253   5.891   2.007 1.00 . A A . 61 PHE HA   1 1 
        5  5489 1 1 61 PHE HB2  H  11.596   3.893   3.808 1.00 . A A . 61 PHE HB2  1 1 
        5  5490 1 1 61 PHE HB3  H  11.749   5.613   4.089 1.00 . A A . 61 PHE HB3  1 1 
        5  5491 1 1 61 PHE HD1  H   9.524   7.009   4.045 1.00 . A A . 61 PHE HD1  1 1 
        5  5492 1 1 61 PHE HD2  H   9.683   2.767   4.695 1.00 . A A . 61 PHE HD2  1 1 
        5  5493 1 1 61 PHE HE1  H   7.283   7.086   5.095 1.00 . A A . 61 PHE HE1  1 1 
        5  5494 1 1 61 PHE HE2  H   7.426   2.855   5.746 1.00 . A A . 61 PHE HE2  1 1 
        5  5495 1 1 61 PHE HZ   H   6.240   5.009   5.947 1.00 . A A . 61 PHE HZ   1 1 
        5  5496 1 1 61 PHE N    N  10.465   3.927   1.443 1.00 . A A . 61 PHE N    1 1 
        5  5497 1 1 61 PHE O    O  12.876   6.570   2.078 1.00 . A A . 61 PHE O    1 1 
        5  5498 1 1 62 GLN C    C  13.428   7.107  -0.756 1.00 . A A . 62 GLN C    1 1 
        5  5499 1 1 62 GLN CA   C  13.779   5.686  -0.361 1.00 . A A . 62 GLN CA   1 1 
        5  5500 1 1 62 GLN CB   C  14.062   4.887  -1.635 1.00 . A A . 62 GLN CB   1 1 
        5  5501 1 1 62 GLN CD   C  14.826   2.734  -2.584 1.00 . A A . 62 GLN CD   1 1 
        5  5502 1 1 62 GLN CG   C  14.670   3.529  -1.300 1.00 . A A . 62 GLN CG   1 1 
        5  5503 1 1 62 GLN H    H  12.095   4.437  -0.045 1.00 . A A . 62 GLN H    1 1 
        5  5504 1 1 62 GLN HA   H  14.664   5.691   0.259 1.00 . A A . 62 GLN HA   1 1 
        5  5505 1 1 62 GLN HB2  H  13.147   4.746  -2.193 1.00 . A A . 62 GLN HB2  1 1 
        5  5506 1 1 62 GLN HB3  H  14.756   5.442  -2.249 1.00 . A A . 62 GLN HB3  1 1 
        5  5507 1 1 62 GLN HE21 H  12.994   2.029  -2.510 1.00 . A A . 62 GLN HE21 1 1 
        5  5508 1 1 62 GLN HE22 H  13.911   1.530  -3.857 1.00 . A A . 62 GLN HE22 1 1 
        5  5509 1 1 62 GLN HG2  H  15.647   3.697  -0.870 1.00 . A A . 62 GLN HG2  1 1 
        5  5510 1 1 62 GLN HG3  H  14.075   2.979  -0.591 1.00 . A A . 62 GLN HG3  1 1 
        5  5511 1 1 62 GLN N    N  12.659   5.116   0.382 1.00 . A A . 62 GLN N    1 1 
        5  5512 1 1 62 GLN NE2  N  13.834   2.037  -3.022 1.00 . A A . 62 GLN NE2  1 1 
        5  5513 1 1 62 GLN O    O  14.311   7.947  -0.949 1.00 . A A . 62 GLN O    1 1 
        5  5514 1 1 62 GLN OE1  O  15.883   2.767  -3.218 1.00 . A A . 62 GLN OE1  1 1 
        5  5515 1 1 63 TRP C    C  11.722   8.705  -2.965 1.00 . A A . 63 TRP C    1 1 
        5  5516 1 1 63 TRP CA   C  11.598   8.604  -1.460 1.00 . A A . 63 TRP CA   1 1 
        5  5517 1 1 63 TRP CB   C  12.286   9.811  -0.795 1.00 . A A . 63 TRP CB   1 1 
        5  5518 1 1 63 TRP CD1  C  11.371   9.059   1.443 1.00 . A A . 63 TRP CD1  1 1 
        5  5519 1 1 63 TRP CD2  C  13.378  10.050   1.611 1.00 . A A . 63 TRP CD2  1 1 
        5  5520 1 1 63 TRP CE2  C  12.995   9.685   2.920 1.00 . A A . 63 TRP CE2  1 1 
        5  5521 1 1 63 TRP CE3  C  14.615  10.690   1.438 1.00 . A A . 63 TRP CE3  1 1 
        5  5522 1 1 63 TRP CG   C  12.333   9.641   0.691 1.00 . A A . 63 TRP CG   1 1 
        5  5523 1 1 63 TRP CH2  C  15.033  10.595   3.831 1.00 . A A . 63 TRP CH2  1 1 
        5  5524 1 1 63 TRP CZ2  C  13.808   9.956   4.020 1.00 . A A . 63 TRP CZ2  1 1 
        5  5525 1 1 63 TRP CZ3  C  15.435  10.962   2.541 1.00 . A A . 63 TRP CZ3  1 1 
        5  5526 1 1 63 TRP H    H  11.514   6.566  -0.898 1.00 . A A . 63 TRP H    1 1 
        5  5527 1 1 63 TRP HA   H  10.550   8.625  -1.214 1.00 . A A . 63 TRP HA   1 1 
        5  5528 1 1 63 TRP HB2  H  13.286   9.935  -1.182 1.00 . A A . 63 TRP HB2  1 1 
        5  5529 1 1 63 TRP HB3  H  11.723  10.700  -1.029 1.00 . A A . 63 TRP HB3  1 1 
        5  5530 1 1 63 TRP HD1  H  10.443   8.640   1.082 1.00 . A A . 63 TRP HD1  1 1 
        5  5531 1 1 63 TRP HE1  H  11.236   8.730   3.509 1.00 . A A . 63 TRP HE1  1 1 
        5  5532 1 1 63 TRP HE3  H  14.931  10.980   0.447 1.00 . A A . 63 TRP HE3  1 1 
        5  5533 1 1 63 TRP HH2  H  15.669  10.806   4.679 1.00 . A A . 63 TRP HH2  1 1 
        5  5534 1 1 63 TRP HZ2  H  13.503   9.674   5.017 1.00 . A A . 63 TRP HZ2  1 1 
        5  5535 1 1 63 TRP HZ3  H  16.384  11.459   2.397 1.00 . A A . 63 TRP HZ3  1 1 
        5  5536 1 1 63 TRP N    N  12.132   7.325  -0.986 1.00 . A A . 63 TRP N    1 1 
        5  5537 1 1 63 TRP NE1  N  11.764   9.090   2.763 1.00 . A A . 63 TRP NE1  1 1 
        5  5538 1 1 63 TRP O    O  12.170   7.763  -3.622 1.00 . A A . 63 TRP O    1 1 
        5  5539 1 1 64 GLN C    C  12.297  11.317  -5.216 1.00 . A A . 64 GLN C    1 1 
        5  5540 1 1 64 GLN CA   C  11.449  10.087  -4.934 1.00 . A A . 64 GLN CA   1 1 
        5  5541 1 1 64 GLN CB   C  10.053  10.238  -5.561 1.00 . A A . 64 GLN CB   1 1 
        5  5542 1 1 64 GLN CD   C   9.990   7.737  -5.910 1.00 . A A . 64 GLN CD   1 1 
        5  5543 1 1 64 GLN CG   C   9.241   8.947  -5.349 1.00 . A A . 64 GLN CG   1 1 
        5  5544 1 1 64 GLN H    H  11.028  10.579  -2.932 1.00 . A A . 64 GLN H    1 1 
        5  5545 1 1 64 GLN HA   H  11.945   9.251  -5.403 1.00 . A A . 64 GLN HA   1 1 
        5  5546 1 1 64 GLN HB2  H   9.544  11.073  -5.102 1.00 . A A . 64 GLN HB2  1 1 
        5  5547 1 1 64 GLN HB3  H  10.149  10.432  -6.618 1.00 . A A . 64 GLN HB3  1 1 
        5  5548 1 1 64 GLN HE21 H  10.815   8.726  -7.433 1.00 . A A . 64 GLN HE21 1 1 
        5  5549 1 1 64 GLN HE22 H  11.207   7.088  -7.331 1.00 . A A . 64 GLN HE22 1 1 
        5  5550 1 1 64 GLN HG2  H   9.086   8.796  -4.291 1.00 . A A . 64 GLN HG2  1 1 
        5  5551 1 1 64 GLN HG3  H   8.283   9.032  -5.844 1.00 . A A . 64 GLN HG3  1 1 
        5  5552 1 1 64 GLN N    N  11.350   9.855  -3.507 1.00 . A A . 64 GLN N    1 1 
        5  5553 1 1 64 GLN NE2  N  10.728   7.865  -6.974 1.00 . A A . 64 GLN NE2  1 1 
        5  5554 1 1 64 GLN O    O  11.793  12.344  -5.682 1.00 . A A . 64 GLN O    1 1 
        5  5555 1 1 64 GLN OE1  O   9.900   6.641  -5.352 1.00 . A A . 64 GLN OE1  1 1 
        5  5556 1 1 65 PRO C    C  14.471  12.677  -6.749 1.00 . A A . 65 PRO C    1 1 
        5  5557 1 1 65 PRO CA   C  14.503  12.365  -5.263 1.00 . A A . 65 PRO CA   1 1 
        5  5558 1 1 65 PRO CB   C  15.883  11.814  -4.860 1.00 . A A . 65 PRO CB   1 1 
        5  5559 1 1 65 PRO CD   C  14.312  10.033  -4.510 1.00 . A A . 65 PRO CD   1 1 
        5  5560 1 1 65 PRO CG   C  15.737  10.331  -4.951 1.00 . A A . 65 PRO CG   1 1 
        5  5561 1 1 65 PRO HA   H  14.286  13.237  -4.665 1.00 . A A . 65 PRO HA   1 1 
        5  5562 1 1 65 PRO HB2  H  16.637  12.172  -5.545 1.00 . A A . 65 PRO HB2  1 1 
        5  5563 1 1 65 PRO HB3  H  16.132  12.094  -3.847 1.00 . A A . 65 PRO HB3  1 1 
        5  5564 1 1 65 PRO HD2  H  13.963   9.124  -4.980 1.00 . A A . 65 PRO HD2  1 1 
        5  5565 1 1 65 PRO HD3  H  14.246   9.955  -3.434 1.00 . A A . 65 PRO HD3  1 1 
        5  5566 1 1 65 PRO HG2  H  15.914  10.000  -5.964 1.00 . A A . 65 PRO HG2  1 1 
        5  5567 1 1 65 PRO HG3  H  16.420   9.833  -4.282 1.00 . A A . 65 PRO HG3  1 1 
        5  5568 1 1 65 PRO N    N  13.575  11.228  -4.973 1.00 . A A . 65 PRO N    1 1 
        5  5569 1 1 65 PRO O    O  14.702  13.810  -7.177 1.00 . A A . 65 PRO O    1 1 
        5  5570 1 1 66 GLU C    C  12.838  10.859  -9.408 1.00 . A A . 66 GLU C    1 1 
        5  5571 1 1 66 GLU CA   C  13.961  11.775  -8.945 1.00 . A A . 66 GLU CA   1 1 
        5  5572 1 1 66 GLU CB   C  15.271  11.402  -9.647 1.00 . A A . 66 GLU CB   1 1 
        5  5573 1 1 66 GLU CD   C  16.587   9.285  -9.722 1.00 . A A . 66 GLU CD   1 1 
        5  5574 1 1 66 GLU CG   C  16.043  10.363  -8.818 1.00 . A A . 66 GLU CG   1 1 
        5  5575 1 1 66 GLU H    H  13.889  10.811  -7.093 1.00 . A A . 66 GLU H    1 1 
        5  5576 1 1 66 GLU HA   H  13.713  12.798  -9.193 1.00 . A A . 66 GLU HA   1 1 
        5  5577 1 1 66 GLU HB2  H  15.076  11.021 -10.639 1.00 . A A . 66 GLU HB2  1 1 
        5  5578 1 1 66 GLU HB3  H  15.870  12.295  -9.726 1.00 . A A . 66 GLU HB3  1 1 
        5  5579 1 1 66 GLU HG2  H  16.859  10.854  -8.310 1.00 . A A . 66 GLU HG2  1 1 
        5  5580 1 1 66 GLU HG3  H  15.408   9.914  -8.070 1.00 . A A . 66 GLU HG3  1 1 
        5  5581 1 1 66 GLU N    N  14.110  11.668  -7.514 1.00 . A A . 66 GLU N    1 1 
        5  5582 1 1 66 GLU O    O  12.346  11.057 -10.487 1.00 . A A . 66 GLU O    1 1 
        5  5583 1 1 66 GLU OXT  O  12.487   9.966  -8.666 1.00 . A A . 66 GLU OXT  1 1 
        5  5584 1 1 66 GLU OE1  O  17.531   9.551 -10.427 1.00 . A A . 66 GLU OE1  1 1 
        5  5585 1 1 66 GLU OE2  O  16.042   8.203  -9.711 1.00 . A A . 66 GLU OE2  1 1 
        6  5586 1 1  1 MET C    C   5.884   8.798  -0.639 1.00 . A A .  1 MET C    1 1 
        6  5587 1 1  1 MET CA   C   7.002   8.737   0.392 1.00 . A A .  1 MET CA   1 1 
        6  5588 1 1  1 MET CB   C   6.557   9.454   1.671 1.00 . A A .  1 MET CB   1 1 
        6  5589 1 1  1 MET CE   C   5.568   9.249   4.658 1.00 . A A .  1 MET CE   1 1 
        6  5590 1 1  1 MET CG   C   7.561   9.194   2.799 1.00 . A A .  1 MET CG   1 1 
        6  5591 1 1  1 MET H1   H   9.065   9.253   0.351 1.00 . A A .  1 MET H1   1 1 
        6  5592 1 1  1 MET HA   H   7.201   7.701   0.631 1.00 . A A .  1 MET HA   1 1 
        6  5593 1 1  1 MET HB2  H   6.482  10.517   1.497 1.00 . A A .  1 MET HB2  1 1 
        6  5594 1 1  1 MET HB3  H   5.591   9.073   1.967 1.00 . A A .  1 MET HB3  1 1 
        6  5595 1 1  1 MET HE1  H   4.762   9.591   4.028 1.00 . A A .  1 MET HE1  1 1 
        6  5596 1 1  1 MET HE2  H   5.324   9.423   5.695 1.00 . A A .  1 MET HE2  1 1 
        6  5597 1 1  1 MET HE3  H   5.708   8.191   4.506 1.00 . A A .  1 MET HE3  1 1 
        6  5598 1 1  1 MET HG2  H   7.577   8.143   3.048 1.00 . A A .  1 MET HG2  1 1 
        6  5599 1 1  1 MET HG3  H   8.550   9.494   2.484 1.00 . A A .  1 MET HG3  1 1 
        6  5600 1 1  1 MET N    N   8.213   9.352  -0.134 1.00 . A A .  1 MET N    1 1 
        6  5601 1 1  1 MET O    O   5.505   7.788  -1.221 1.00 . A A .  1 MET O    1 1 
        6  5602 1 1  1 MET SD   S   7.084  10.156   4.258 1.00 . A A .  1 MET SD   1 1 
        6  5603 1 1  2 ILE C    C   4.824   9.832  -3.245 1.00 . A A .  2 ILE C    1 1 
        6  5604 1 1  2 ILE CA   C   4.326  10.211  -1.847 1.00 . A A .  2 ILE CA   1 1 
        6  5605 1 1  2 ILE CB   C   3.838  11.672  -1.798 1.00 . A A .  2 ILE CB   1 1 
        6  5606 1 1  2 ILE CD1  C   2.914  13.436  -0.276 1.00 . A A .  2 ILE CD1  1 1 
        6  5607 1 1  2 ILE CG1  C   3.160  11.934  -0.447 1.00 . A A .  2 ILE CG1  1 1 
        6  5608 1 1  2 ILE CG2  C   2.807  11.913  -2.908 1.00 . A A .  2 ILE CG2  1 1 
        6  5609 1 1  2 ILE H    H   5.761  10.767  -0.403 1.00 . A A .  2 ILE H    1 1 
        6  5610 1 1  2 ILE HA   H   3.505   9.556  -1.594 1.00 . A A .  2 ILE HA   1 1 
        6  5611 1 1  2 ILE HB   H   4.663  12.354  -1.934 1.00 . A A .  2 ILE HB   1 1 
        6  5612 1 1  2 ILE HD11 H   2.834  13.919  -1.239 1.00 . A A .  2 ILE HD11 1 1 
        6  5613 1 1  2 ILE HD12 H   3.723  13.883   0.282 1.00 . A A .  2 ILE HD12 1 1 
        6  5614 1 1  2 ILE HD13 H   1.986  13.590   0.256 1.00 . A A .  2 ILE HD13 1 1 
        6  5615 1 1  2 ILE HG12 H   2.210  11.421  -0.415 1.00 . A A .  2 ILE HG12 1 1 
        6  5616 1 1  2 ILE HG13 H   3.783  11.587   0.362 1.00 . A A .  2 ILE HG13 1 1 
        6  5617 1 1  2 ILE HG21 H   2.258  12.817  -2.692 1.00 . A A .  2 ILE HG21 1 1 
        6  5618 1 1  2 ILE HG22 H   2.116  11.085  -2.958 1.00 . A A .  2 ILE HG22 1 1 
        6  5619 1 1  2 ILE HG23 H   3.303  12.021  -3.859 1.00 . A A .  2 ILE HG23 1 1 
        6  5620 1 1  2 ILE N    N   5.386   9.999  -0.878 1.00 . A A .  2 ILE N    1 1 
        6  5621 1 1  2 ILE O    O   4.147   9.116  -3.980 1.00 . A A .  2 ILE O    1 1 
        6  5622 1 1  3 ILE C    C   6.742   8.357  -4.955 1.00 . A A .  3 ILE C    1 1 
        6  5623 1 1  3 ILE CA   C   6.651   9.869  -4.851 1.00 . A A .  3 ILE CA   1 1 
        6  5624 1 1  3 ILE CB   C   8.062  10.478  -4.987 1.00 . A A .  3 ILE CB   1 1 
        6  5625 1 1  3 ILE CD1  C  10.393  10.497  -4.071 1.00 . A A .  3 ILE CD1  1 1 
        6  5626 1 1  3 ILE CG1  C   8.966   9.988  -3.845 1.00 . A A .  3 ILE CG1  1 1 
        6  5627 1 1  3 ILE CG2  C   7.998  12.003  -4.968 1.00 . A A .  3 ILE CG2  1 1 
        6  5628 1 1  3 ILE H    H   6.569  10.748  -2.908 1.00 . A A .  3 ILE H    1 1 
        6  5629 1 1  3 ILE HA   H   6.029  10.236  -5.654 1.00 . A A .  3 ILE HA   1 1 
        6  5630 1 1  3 ILE HB   H   8.478  10.168  -5.935 1.00 . A A .  3 ILE HB   1 1 
        6  5631 1 1  3 ILE HD11 H  10.382  11.576  -4.143 1.00 . A A .  3 ILE HD11 1 1 
        6  5632 1 1  3 ILE HD12 H  10.784  10.084  -4.990 1.00 . A A .  3 ILE HD12 1 1 
        6  5633 1 1  3 ILE HD13 H  11.022  10.202  -3.246 1.00 . A A .  3 ILE HD13 1 1 
        6  5634 1 1  3 ILE HG12 H   8.602  10.350  -2.896 1.00 . A A .  3 ILE HG12 1 1 
        6  5635 1 1  3 ILE HG13 H   8.989   8.909  -3.831 1.00 . A A .  3 ILE HG13 1 1 
        6  5636 1 1  3 ILE HG21 H   7.201  12.364  -5.599 1.00 . A A .  3 ILE HG21 1 1 
        6  5637 1 1  3 ILE HG22 H   8.941  12.370  -5.347 1.00 . A A .  3 ILE HG22 1 1 
        6  5638 1 1  3 ILE HG23 H   7.879  12.370  -3.961 1.00 . A A .  3 ILE HG23 1 1 
        6  5639 1 1  3 ILE N    N   6.053  10.232  -3.568 1.00 . A A .  3 ILE N    1 1 
        6  5640 1 1  3 ILE O    O   6.682   7.789  -6.053 1.00 . A A .  3 ILE O    1 1 
        6  5641 1 1  4 ASN C    C   5.420   5.785  -3.265 1.00 . A A .  4 ASN C    1 1 
        6  5642 1 1  4 ASN CA   C   6.790   6.265  -3.710 1.00 . A A .  4 ASN CA   1 1 
        6  5643 1 1  4 ASN CB   C   7.850   5.775  -2.725 1.00 . A A .  4 ASN CB   1 1 
        6  5644 1 1  4 ASN CG   C   9.253   6.014  -3.270 1.00 . A A .  4 ASN CG   1 1 
        6  5645 1 1  4 ASN H    H   6.759   8.233  -2.969 1.00 . A A .  4 ASN H    1 1 
        6  5646 1 1  4 ASN HA   H   6.999   5.844  -4.683 1.00 . A A .  4 ASN HA   1 1 
        6  5647 1 1  4 ASN HB2  H   7.724   6.273  -1.775 1.00 . A A .  4 ASN HB2  1 1 
        6  5648 1 1  4 ASN HB3  H   7.698   4.714  -2.598 1.00 . A A .  4 ASN HB3  1 1 
        6  5649 1 1  4 ASN HD21 H  10.114   5.872  -1.494 1.00 . A A .  4 ASN HD21 1 1 
        6  5650 1 1  4 ASN HD22 H  11.163   6.164  -2.801 1.00 . A A .  4 ASN HD22 1 1 
        6  5651 1 1  4 ASN N    N   6.794   7.715  -3.799 1.00 . A A .  4 ASN N    1 1 
        6  5652 1 1  4 ASN ND2  N  10.259   6.019  -2.454 1.00 . A A .  4 ASN ND2  1 1 
        6  5653 1 1  4 ASN O    O   5.289   4.702  -2.708 1.00 . A A .  4 ASN O    1 1 
        6  5654 1 1  4 ASN OD1  O   9.440   6.193  -4.479 1.00 . A A .  4 ASN OD1  1 1 
        6  5655 1 1  5 ASN C    C   2.780   4.932  -2.737 1.00 . A A .  5 ASN C    1 1 
        6  5656 1 1  5 ASN CA   C   3.045   6.413  -2.975 1.00 . A A .  5 ASN CA   1 1 
        6  5657 1 1  5 ASN CB   C   2.052   6.950  -4.016 1.00 . A A .  5 ASN CB   1 1 
        6  5658 1 1  5 ASN CG   C   2.713   7.014  -5.389 1.00 . A A .  5 ASN CG   1 1 
        6  5659 1 1  5 ASN H    H   4.631   7.543  -3.792 1.00 . A A .  5 ASN H    1 1 
        6  5660 1 1  5 ASN HA   H   2.892   6.958  -2.055 1.00 . A A .  5 ASN HA   1 1 
        6  5661 1 1  5 ASN HB2  H   1.182   6.316  -4.073 1.00 . A A .  5 ASN HB2  1 1 
        6  5662 1 1  5 ASN HB3  H   1.745   7.944  -3.730 1.00 . A A .  5 ASN HB3  1 1 
        6  5663 1 1  5 ASN HD21 H   3.395   5.159  -5.306 1.00 . A A .  5 ASN HD21 1 1 
        6  5664 1 1  5 ASN HD22 H   3.766   5.992  -6.734 1.00 . A A .  5 ASN HD22 1 1 
        6  5665 1 1  5 ASN N    N   4.426   6.659  -3.417 1.00 . A A .  5 ASN N    1 1 
        6  5666 1 1  5 ASN ND2  N   3.344   5.975  -5.847 1.00 . A A .  5 ASN ND2  1 1 
        6  5667 1 1  5 ASN O    O   2.520   4.176  -3.684 1.00 . A A .  5 ASN O    1 1 
        6  5668 1 1  5 ASN OD1  O   2.661   8.046  -6.058 1.00 . A A .  5 ASN OD1  1 1 
        6  5669 1 1  6 LEU C    C   1.218   2.665  -1.630 1.00 . A A .  6 LEU C    1 1 
        6  5670 1 1  6 LEU CA   C   2.550   3.141  -1.088 1.00 . A A .  6 LEU CA   1 1 
        6  5671 1 1  6 LEU CB   C   2.595   2.975   0.450 1.00 . A A .  6 LEU CB   1 1 
        6  5672 1 1  6 LEU CD1  C   1.701   0.591   0.610 1.00 . A A .  6 LEU CD1  1 1 
        6  5673 1 1  6 LEU CD2  C   4.127   0.970   0.112 1.00 . A A .  6 LEU CD2  1 1 
        6  5674 1 1  6 LEU CG   C   2.904   1.508   0.866 1.00 . A A .  6 LEU CG   1 1 
        6  5675 1 1  6 LEU H    H   2.931   5.207  -0.770 1.00 . A A .  6 LEU H    1 1 
        6  5676 1 1  6 LEU HA   H   3.357   2.579  -1.526 1.00 . A A .  6 LEU HA   1 1 
        6  5677 1 1  6 LEU HB2  H   3.360   3.621   0.857 1.00 . A A .  6 LEU HB2  1 1 
        6  5678 1 1  6 LEU HB3  H   1.645   3.265   0.872 1.00 . A A .  6 LEU HB3  1 1 
        6  5679 1 1  6 LEU HD11 H   1.696   0.255  -0.416 1.00 . A A .  6 LEU HD11 1 1 
        6  5680 1 1  6 LEU HD12 H   0.776   1.091   0.841 1.00 . A A .  6 LEU HD12 1 1 
        6  5681 1 1  6 LEU HD13 H   1.791  -0.275   1.249 1.00 . A A .  6 LEU HD13 1 1 
        6  5682 1 1  6 LEU HD21 H   4.685   0.333   0.782 1.00 . A A .  6 LEU HD21 1 1 
        6  5683 1 1  6 LEU HD22 H   4.767   1.773  -0.220 1.00 . A A .  6 LEU HD22 1 1 
        6  5684 1 1  6 LEU HD23 H   3.815   0.381  -0.737 1.00 . A A .  6 LEU HD23 1 1 
        6  5685 1 1  6 LEU HG   H   3.104   1.498   1.929 1.00 . A A .  6 LEU HG   1 1 
        6  5686 1 1  6 LEU N    N   2.765   4.537  -1.465 1.00 . A A .  6 LEU N    1 1 
        6  5687 1 1  6 LEU O    O   1.095   1.544  -2.129 1.00 . A A .  6 LEU O    1 1 
        6  5688 1 1  7 LYS C    C  -0.911   2.702  -3.576 1.00 . A A .  7 LYS C    1 1 
        6  5689 1 1  7 LYS CA   C  -1.067   3.201  -2.144 1.00 . A A .  7 LYS CA   1 1 
        6  5690 1 1  7 LYS CB   C  -2.016   4.406  -2.078 1.00 . A A .  7 LYS CB   1 1 
        6  5691 1 1  7 LYS CD   C  -2.322   6.815  -2.681 1.00 . A A .  7 LYS CD   1 1 
        6  5692 1 1  7 LYS CE   C  -1.804   7.508  -1.409 1.00 . A A .  7 LYS CE   1 1 
        6  5693 1 1  7 LYS CG   C  -1.481   5.562  -2.942 1.00 . A A .  7 LYS CG   1 1 
        6  5694 1 1  7 LYS H    H   0.414   4.439  -1.240 1.00 . A A .  7 LYS H    1 1 
        6  5695 1 1  7 LYS HA   H  -1.481   2.404  -1.548 1.00 . A A .  7 LYS HA   1 1 
        6  5696 1 1  7 LYS HB2  H  -2.978   4.093  -2.460 1.00 . A A .  7 LYS HB2  1 1 
        6  5697 1 1  7 LYS HB3  H  -2.131   4.732  -1.057 1.00 . A A .  7 LYS HB3  1 1 
        6  5698 1 1  7 LYS HD2  H  -2.246   7.476  -3.534 1.00 . A A .  7 LYS HD2  1 1 
        6  5699 1 1  7 LYS HD3  H  -3.352   6.522  -2.546 1.00 . A A .  7 LYS HD3  1 1 
        6  5700 1 1  7 LYS HE2  H  -1.733   6.800  -0.598 1.00 . A A .  7 LYS HE2  1 1 
        6  5701 1 1  7 LYS HE3  H  -0.830   7.905  -1.644 1.00 . A A .  7 LYS HE3  1 1 
        6  5702 1 1  7 LYS HG2  H  -0.447   5.766  -2.708 1.00 . A A .  7 LYS HG2  1 1 
        6  5703 1 1  7 LYS HG3  H  -1.573   5.305  -3.988 1.00 . A A .  7 LYS HG3  1 1 
        6  5704 1 1  7 LYS HZ1  H  -2.888   8.536   0.029 1.00 . A A .  7 LYS HZ1  1 1 
        6  5705 1 1  7 LYS HZ2  H  -3.642   8.530  -1.467 1.00 . A A .  7 LYS HZ2  1 1 
        6  5706 1 1  7 LYS HZ3  H  -2.316   9.552  -1.193 1.00 . A A .  7 LYS HZ3  1 1 
        6  5707 1 1  7 LYS N    N   0.230   3.542  -1.597 1.00 . A A .  7 LYS N    1 1 
        6  5708 1 1  7 LYS NZ   N  -2.710   8.609  -1.000 1.00 . A A .  7 LYS NZ   1 1 
        6  5709 1 1  7 LYS O    O  -1.440   1.648  -3.936 1.00 . A A .  7 LYS O    1 1 
        6  5710 1 1  8 LEU C    C   1.051   1.723  -5.682 1.00 . A A .  8 LEU C    1 1 
        6  5711 1 1  8 LEU CA   C   0.159   2.965  -5.714 1.00 . A A .  8 LEU CA   1 1 
        6  5712 1 1  8 LEU CB   C   0.832   4.071  -6.532 1.00 . A A .  8 LEU CB   1 1 
        6  5713 1 1  8 LEU CD1  C   0.544   6.373  -7.504 1.00 . A A .  8 LEU CD1  1 1 
        6  5714 1 1  8 LEU CD2  C  -1.407   4.803  -7.437 1.00 . A A .  8 LEU CD2  1 1 
        6  5715 1 1  8 LEU CG   C  -0.137   5.255  -6.709 1.00 . A A .  8 LEU CG   1 1 
        6  5716 1 1  8 LEU H    H   0.318   4.209  -4.012 1.00 . A A .  8 LEU H    1 1 
        6  5717 1 1  8 LEU HA   H  -0.765   2.690  -6.202 1.00 . A A .  8 LEU HA   1 1 
        6  5718 1 1  8 LEU HB2  H   1.735   4.381  -6.029 1.00 . A A .  8 LEU HB2  1 1 
        6  5719 1 1  8 LEU HB3  H   1.098   3.677  -7.502 1.00 . A A .  8 LEU HB3  1 1 
        6  5720 1 1  8 LEU HD11 H   0.051   6.496  -8.456 1.00 . A A .  8 LEU HD11 1 1 
        6  5721 1 1  8 LEU HD12 H   1.583   6.142  -7.683 1.00 . A A .  8 LEU HD12 1 1 
        6  5722 1 1  8 LEU HD13 H   0.474   7.301  -6.957 1.00 . A A .  8 LEU HD13 1 1 
        6  5723 1 1  8 LEU HD21 H  -2.167   4.562  -6.708 1.00 . A A .  8 LEU HD21 1 1 
        6  5724 1 1  8 LEU HD22 H  -1.209   3.941  -8.057 1.00 . A A .  8 LEU HD22 1 1 
        6  5725 1 1  8 LEU HD23 H  -1.768   5.613  -8.055 1.00 . A A .  8 LEU HD23 1 1 
        6  5726 1 1  8 LEU HG   H  -0.394   5.658  -5.740 1.00 . A A .  8 LEU HG   1 1 
        6  5727 1 1  8 LEU N    N  -0.135   3.417  -4.368 1.00 . A A .  8 LEU N    1 1 
        6  5728 1 1  8 LEU O    O   0.815   0.766  -6.411 1.00 . A A .  8 LEU O    1 1 
        6  5729 1 1  9 ILE C    C   2.406  -0.708  -4.567 1.00 . A A .  9 ILE C    1 1 
        6  5730 1 1  9 ILE CA   C   3.051   0.656  -4.700 1.00 . A A .  9 ILE CA   1 1 
        6  5731 1 1  9 ILE CB   C   4.036   0.909  -3.540 1.00 . A A .  9 ILE CB   1 1 
        6  5732 1 1  9 ILE CD1  C   5.756   1.912  -5.080 1.00 . A A .  9 ILE CD1  1 1 
        6  5733 1 1  9 ILE CG1  C   4.890   2.147  -3.836 1.00 . A A .  9 ILE CG1  1 1 
        6  5734 1 1  9 ILE CG2  C   4.958  -0.300  -3.338 1.00 . A A .  9 ILE CG2  1 1 
        6  5735 1 1  9 ILE H    H   2.167   2.534  -4.226 1.00 . A A .  9 ILE H    1 1 
        6  5736 1 1  9 ILE HA   H   3.610   0.656  -5.623 1.00 . A A .  9 ILE HA   1 1 
        6  5737 1 1  9 ILE HB   H   3.463   1.058  -2.640 1.00 . A A .  9 ILE HB   1 1 
        6  5738 1 1  9 ILE HD11 H   6.762   2.243  -4.864 1.00 . A A .  9 ILE HD11 1 1 
        6  5739 1 1  9 ILE HD12 H   5.366   2.494  -5.902 1.00 . A A .  9 ILE HD12 1 1 
        6  5740 1 1  9 ILE HD13 H   5.778   0.865  -5.342 1.00 . A A .  9 ILE HD13 1 1 
        6  5741 1 1  9 ILE HG12 H   4.267   3.007  -4.017 1.00 . A A .  9 ILE HG12 1 1 
        6  5742 1 1  9 ILE HG13 H   5.543   2.349  -3.000 1.00 . A A .  9 ILE HG13 1 1 
        6  5743 1 1  9 ILE HG21 H   5.647  -0.081  -2.535 1.00 . A A .  9 ILE HG21 1 1 
        6  5744 1 1  9 ILE HG22 H   5.526  -0.468  -4.239 1.00 . A A .  9 ILE HG22 1 1 
        6  5745 1 1  9 ILE HG23 H   4.388  -1.183  -3.090 1.00 . A A .  9 ILE HG23 1 1 
        6  5746 1 1  9 ILE N    N   2.053   1.738  -4.791 1.00 . A A .  9 ILE N    1 1 
        6  5747 1 1  9 ILE O    O   2.960  -1.704  -5.034 1.00 . A A .  9 ILE O    1 1 
        6  5748 1 1 10 ARG C    C   0.454  -2.631  -5.404 1.00 . A A . 10 ARG C    1 1 
        6  5749 1 1 10 ARG CA   C   0.466  -2.002  -4.001 1.00 . A A . 10 ARG CA   1 1 
        6  5750 1 1 10 ARG CB   C  -0.958  -1.780  -3.460 1.00 . A A . 10 ARG CB   1 1 
        6  5751 1 1 10 ARG CD   C  -1.405  -0.270  -1.471 1.00 . A A . 10 ARG CD   1 1 
        6  5752 1 1 10 ARG CG   C  -0.903  -1.656  -1.917 1.00 . A A . 10 ARG CG   1 1 
        6  5753 1 1 10 ARG CZ   C  -3.791   0.135  -1.993 1.00 . A A . 10 ARG CZ   1 1 
        6  5754 1 1 10 ARG H    H   0.785   0.092  -3.762 1.00 . A A . 10 ARG H    1 1 
        6  5755 1 1 10 ARG HA   H   0.997  -2.682  -3.351 1.00 . A A . 10 ARG HA   1 1 
        6  5756 1 1 10 ARG HB2  H  -1.386  -0.905  -3.923 1.00 . A A . 10 ARG HB2  1 1 
        6  5757 1 1 10 ARG HB3  H  -1.555  -2.642  -3.726 1.00 . A A . 10 ARG HB3  1 1 
        6  5758 1 1 10 ARG HD2  H  -0.843  -0.001  -0.586 1.00 . A A . 10 ARG HD2  1 1 
        6  5759 1 1 10 ARG HD3  H  -1.179   0.456  -2.230 1.00 . A A . 10 ARG HD3  1 1 
        6  5760 1 1 10 ARG HE   H  -3.095  -0.569  -0.233 1.00 . A A . 10 ARG HE   1 1 
        6  5761 1 1 10 ARG HG2  H  -1.516  -2.434  -1.486 1.00 . A A . 10 ARG HG2  1 1 
        6  5762 1 1 10 ARG HG3  H   0.110  -1.801  -1.569 1.00 . A A . 10 ARG HG3  1 1 
        6  5763 1 1 10 ARG HH11 H  -2.531   0.454  -3.549 1.00 . A A . 10 ARG HH11 1 1 
        6  5764 1 1 10 ARG HH12 H  -4.164   0.770  -3.881 1.00 . A A . 10 ARG HH12 1 1 
        6  5765 1 1 10 ARG HH21 H  -5.380  -0.022  -0.687 1.00 . A A . 10 ARG HH21 1 1 
        6  5766 1 1 10 ARG HH22 H  -5.733   0.514  -2.265 1.00 . A A . 10 ARG HH22 1 1 
        6  5767 1 1 10 ARG N    N   1.200  -0.749  -4.045 1.00 . A A . 10 ARG N    1 1 
        6  5768 1 1 10 ARG NE   N  -2.841  -0.279  -1.137 1.00 . A A . 10 ARG NE   1 1 
        6  5769 1 1 10 ARG NH1  N  -3.474   0.480  -3.212 1.00 . A A . 10 ARG NH1  1 1 
        6  5770 1 1 10 ARG NH2  N  -5.035   0.207  -1.605 1.00 . A A . 10 ARG NH2  1 1 
        6  5771 1 1 10 ARG O    O   0.341  -3.852  -5.551 1.00 . A A . 10 ARG O    1 1 
        6  5772 1 1 11 GLU C    C   1.971  -3.210  -7.957 1.00 . A A . 11 GLU C    1 1 
        6  5773 1 1 11 GLU CA   C   0.796  -2.251  -7.803 1.00 . A A . 11 GLU CA   1 1 
        6  5774 1 1 11 GLU CB   C   0.967  -1.064  -8.774 1.00 . A A . 11 GLU CB   1 1 
        6  5775 1 1 11 GLU CD   C   3.071  -0.180  -9.791 1.00 . A A . 11 GLU CD   1 1 
        6  5776 1 1 11 GLU CG   C   2.293  -0.314  -8.505 1.00 . A A . 11 GLU CG   1 1 
        6  5777 1 1 11 GLU H    H   0.843  -0.838  -6.239 1.00 . A A . 11 GLU H    1 1 
        6  5778 1 1 11 GLU HA   H  -0.113  -2.774  -8.061 1.00 . A A . 11 GLU HA   1 1 
        6  5779 1 1 11 GLU HB2  H   0.976  -1.462  -9.779 1.00 . A A . 11 GLU HB2  1 1 
        6  5780 1 1 11 GLU HB3  H   0.139  -0.377  -8.690 1.00 . A A . 11 GLU HB3  1 1 
        6  5781 1 1 11 GLU HG2  H   2.072   0.686  -8.161 1.00 . A A . 11 GLU HG2  1 1 
        6  5782 1 1 11 GLU HG3  H   2.915  -0.799  -7.768 1.00 . A A . 11 GLU HG3  1 1 
        6  5783 1 1 11 GLU N    N   0.681  -1.789  -6.423 1.00 . A A . 11 GLU N    1 1 
        6  5784 1 1 11 GLU O    O   1.936  -4.121  -8.780 1.00 . A A . 11 GLU O    1 1 
        6  5785 1 1 11 GLU OE1  O   3.399  -1.194 -10.364 1.00 . A A . 11 GLU OE1  1 1 
        6  5786 1 1 11 GLU OE2  O   3.326   0.932 -10.196 1.00 . A A . 11 GLU OE2  1 1 
        6  5787 1 1 12 LYS C    C   3.804  -5.271  -6.898 1.00 . A A . 12 LYS C    1 1 
        6  5788 1 1 12 LYS CA   C   4.196  -3.846  -7.213 1.00 . A A . 12 LYS CA   1 1 
        6  5789 1 1 12 LYS CB   C   5.221  -3.383  -6.173 1.00 . A A . 12 LYS CB   1 1 
        6  5790 1 1 12 LYS CD   C   6.411  -1.831  -7.778 1.00 . A A . 12 LYS CD   1 1 
        6  5791 1 1 12 LYS CE   C   6.849  -0.372  -7.971 1.00 . A A . 12 LYS CE   1 1 
        6  5792 1 1 12 LYS CG   C   5.665  -1.937  -6.446 1.00 . A A . 12 LYS CG   1 1 
        6  5793 1 1 12 LYS H    H   2.957  -2.282  -6.489 1.00 . A A . 12 LYS H    1 1 
        6  5794 1 1 12 LYS HA   H   4.640  -3.806  -8.195 1.00 . A A . 12 LYS HA   1 1 
        6  5795 1 1 12 LYS HB2  H   4.783  -3.450  -5.187 1.00 . A A . 12 LYS HB2  1 1 
        6  5796 1 1 12 LYS HB3  H   6.082  -4.035  -6.211 1.00 . A A . 12 LYS HB3  1 1 
        6  5797 1 1 12 LYS HD2  H   7.272  -2.483  -7.759 1.00 . A A . 12 LYS HD2  1 1 
        6  5798 1 1 12 LYS HD3  H   5.761  -2.115  -8.592 1.00 . A A . 12 LYS HD3  1 1 
        6  5799 1 1 12 LYS HE2  H   5.964   0.239  -8.060 1.00 . A A . 12 LYS HE2  1 1 
        6  5800 1 1 12 LYS HE3  H   7.409  -0.042  -7.110 1.00 . A A . 12 LYS HE3  1 1 
        6  5801 1 1 12 LYS HG2  H   4.807  -1.283  -6.460 1.00 . A A . 12 LYS HG2  1 1 
        6  5802 1 1 12 LYS HG3  H   6.331  -1.638  -5.651 1.00 . A A . 12 LYS HG3  1 1 
        6  5803 1 1 12 LYS HZ1  H   7.262  -0.707 -10.028 1.00 . A A . 12 LYS HZ1  1 1 
        6  5804 1 1 12 LYS HZ2  H   8.631  -0.599  -9.055 1.00 . A A . 12 LYS HZ2  1 1 
        6  5805 1 1 12 LYS HZ3  H   7.782   0.774  -9.421 1.00 . A A . 12 LYS HZ3  1 1 
        6  5806 1 1 12 LYS N    N   3.004  -3.009  -7.149 1.00 . A A . 12 LYS N    1 1 
        6  5807 1 1 12 LYS NZ   N   7.668  -0.235  -9.197 1.00 . A A . 12 LYS NZ   1 1 
        6  5808 1 1 12 LYS O    O   4.259  -6.218  -7.542 1.00 . A A . 12 LYS O    1 1 
        6  5809 1 1 13 LYS C    C   1.159  -7.023  -6.342 1.00 . A A . 13 LYS C    1 1 
        6  5810 1 1 13 LYS CA   C   2.417  -6.707  -5.537 1.00 . A A . 13 LYS CA   1 1 
        6  5811 1 1 13 LYS CB   C   2.110  -6.732  -4.047 1.00 . A A . 13 LYS CB   1 1 
        6  5812 1 1 13 LYS CD   C   3.547  -8.503  -3.041 1.00 . A A . 13 LYS CD   1 1 
        6  5813 1 1 13 LYS CE   C   3.826  -9.988  -3.260 1.00 . A A . 13 LYS CE   1 1 
        6  5814 1 1 13 LYS CG   C   2.139  -8.171  -3.544 1.00 . A A . 13 LYS CG   1 1 
        6  5815 1 1 13 LYS H    H   2.597  -4.599  -5.482 1.00 . A A . 13 LYS H    1 1 
        6  5816 1 1 13 LYS HA   H   3.152  -7.466  -5.755 1.00 . A A . 13 LYS HA   1 1 
        6  5817 1 1 13 LYS HB2  H   2.841  -6.138  -3.516 1.00 . A A . 13 LYS HB2  1 1 
        6  5818 1 1 13 LYS HB3  H   1.120  -6.328  -3.933 1.00 . A A . 13 LYS HB3  1 1 
        6  5819 1 1 13 LYS HD2  H   4.311  -7.882  -3.486 1.00 . A A . 13 LYS HD2  1 1 
        6  5820 1 1 13 LYS HD3  H   3.594  -8.323  -1.982 1.00 . A A . 13 LYS HD3  1 1 
        6  5821 1 1 13 LYS HE2  H   4.004 -10.182  -4.307 1.00 . A A . 13 LYS HE2  1 1 
        6  5822 1 1 13 LYS HE3  H   4.717 -10.245  -2.711 1.00 . A A . 13 LYS HE3  1 1 
        6  5823 1 1 13 LYS HG2  H   1.410  -8.307  -2.759 1.00 . A A . 13 LYS HG2  1 1 
        6  5824 1 1 13 LYS HG3  H   1.894  -8.830  -4.362 1.00 . A A . 13 LYS HG3  1 1 
        6  5825 1 1 13 LYS HZ1  H   2.306 -10.473  -1.836 1.00 . A A . 13 LYS HZ1  1 1 
        6  5826 1 1 13 LYS HZ2  H   3.027 -11.766  -2.632 1.00 . A A . 13 LYS HZ2  1 1 
        6  5827 1 1 13 LYS HZ3  H   1.903 -10.846  -3.457 1.00 . A A . 13 LYS HZ3  1 1 
        6  5828 1 1 13 LYS N    N   2.931  -5.411  -5.921 1.00 . A A . 13 LYS N    1 1 
        6  5829 1 1 13 LYS NZ   N   2.675 -10.796  -2.760 1.00 . A A . 13 LYS NZ   1 1 
        6  5830 1 1 13 LYS O    O   0.652  -8.147  -6.302 1.00 . A A . 13 LYS O    1 1 
        6  5831 1 1 14 LYS C    C  -1.727  -6.663  -7.192 1.00 . A A . 14 LYS C    1 1 
        6  5832 1 1 14 LYS CA   C  -0.504  -6.126  -7.934 1.00 . A A . 14 LYS CA   1 1 
        6  5833 1 1 14 LYS CB   C  -0.178  -6.965  -9.191 1.00 . A A . 14 LYS CB   1 1 
        6  5834 1 1 14 LYS CD   C   0.712  -9.297  -9.497 1.00 . A A . 14 LYS CD   1 1 
        6  5835 1 1 14 LYS CE   C   0.405 -10.797  -9.380 1.00 . A A . 14 LYS CE   1 1 
        6  5836 1 1 14 LYS CG   C  -0.465  -8.469  -8.968 1.00 . A A . 14 LYS CG   1 1 
        6  5837 1 1 14 LYS H    H   1.145  -5.157  -7.047 1.00 . A A . 14 LYS H    1 1 
        6  5838 1 1 14 LYS HA   H  -0.746  -5.126  -8.265 1.00 . A A . 14 LYS HA   1 1 
        6  5839 1 1 14 LYS HB2  H  -0.788  -6.595 -10.003 1.00 . A A . 14 LYS HB2  1 1 
        6  5840 1 1 14 LYS HB3  H   0.860  -6.819  -9.443 1.00 . A A . 14 LYS HB3  1 1 
        6  5841 1 1 14 LYS HD2  H   0.950  -9.037 -10.519 1.00 . A A . 14 LYS HD2  1 1 
        6  5842 1 1 14 LYS HD3  H   1.555  -9.069  -8.858 1.00 . A A . 14 LYS HD3  1 1 
        6  5843 1 1 14 LYS HE2  H   1.137 -11.353  -9.947 1.00 . A A . 14 LYS HE2  1 1 
        6  5844 1 1 14 LYS HE3  H   0.463 -11.107  -8.346 1.00 . A A . 14 LYS HE3  1 1 
        6  5845 1 1 14 LYS HG2  H  -0.650  -8.710  -7.932 1.00 . A A . 14 LYS HG2  1 1 
        6  5846 1 1 14 LYS HG3  H  -1.344  -8.724  -9.541 1.00 . A A . 14 LYS HG3  1 1 
        6  5847 1 1 14 LYS HZ1  H  -0.967 -12.028 -10.336 1.00 . A A . 14 LYS HZ1  1 1 
        6  5848 1 1 14 LYS HZ2  H  -1.239 -10.389 -10.642 1.00 . A A . 14 LYS HZ2  1 1 
        6  5849 1 1 14 LYS HZ3  H  -1.640 -11.091  -9.131 1.00 . A A . 14 LYS HZ3  1 1 
        6  5850 1 1 14 LYS N    N   0.677  -6.017  -7.074 1.00 . A A . 14 LYS N    1 1 
        6  5851 1 1 14 LYS NZ   N  -0.955 -11.075  -9.915 1.00 . A A . 14 LYS NZ   1 1 
        6  5852 1 1 14 LYS O    O  -2.621  -7.263  -7.799 1.00 . A A . 14 LYS O    1 1 
        6  5853 1 1 15 ILE C    C  -3.951  -5.617  -4.917 1.00 . A A . 15 ILE C    1 1 
        6  5854 1 1 15 ILE CA   C  -2.971  -6.774  -5.118 1.00 . A A . 15 ILE CA   1 1 
        6  5855 1 1 15 ILE CB   C  -2.531  -7.395  -3.784 1.00 . A A . 15 ILE CB   1 1 
        6  5856 1 1 15 ILE CD1  C  -1.326  -7.031  -1.637 1.00 . A A . 15 ILE CD1  1 1 
        6  5857 1 1 15 ILE CG1  C  -1.668  -6.410  -2.994 1.00 . A A . 15 ILE CG1  1 1 
        6  5858 1 1 15 ILE CG2  C  -1.724  -8.671  -4.048 1.00 . A A . 15 ILE CG2  1 1 
        6  5859 1 1 15 ILE H    H  -1.119  -5.816  -5.497 1.00 . A A . 15 ILE H    1 1 
        6  5860 1 1 15 ILE HA   H  -3.503  -7.532  -5.680 1.00 . A A . 15 ILE HA   1 1 
        6  5861 1 1 15 ILE HB   H  -3.415  -7.653  -3.220 1.00 . A A . 15 ILE HB   1 1 
        6  5862 1 1 15 ILE HD11 H  -0.930  -6.282  -0.969 1.00 . A A . 15 ILE HD11 1 1 
        6  5863 1 1 15 ILE HD12 H  -0.594  -7.812  -1.782 1.00 . A A . 15 ILE HD12 1 1 
        6  5864 1 1 15 ILE HD13 H  -2.218  -7.468  -1.213 1.00 . A A . 15 ILE HD13 1 1 
        6  5865 1 1 15 ILE HG12 H  -0.761  -6.223  -3.548 1.00 . A A . 15 ILE HG12 1 1 
        6  5866 1 1 15 ILE HG13 H  -2.195  -5.480  -2.837 1.00 . A A . 15 ILE HG13 1 1 
        6  5867 1 1 15 ILE HG21 H  -1.528  -9.169  -3.110 1.00 . A A . 15 ILE HG21 1 1 
        6  5868 1 1 15 ILE HG22 H  -0.782  -8.413  -4.505 1.00 . A A . 15 ILE HG22 1 1 
        6  5869 1 1 15 ILE HG23 H  -2.282  -9.332  -4.695 1.00 . A A . 15 ILE HG23 1 1 
        6  5870 1 1 15 ILE N    N  -1.815  -6.368  -5.909 1.00 . A A . 15 ILE N    1 1 
        6  5871 1 1 15 ILE O    O  -3.546  -4.467  -4.683 1.00 . A A . 15 ILE O    1 1 
        6  5872 1 1 16 SER C    C  -6.684  -4.576  -3.632 1.00 . A A . 16 SER C    1 1 
        6  5873 1 1 16 SER CA   C  -6.283  -4.909  -5.077 1.00 . A A . 16 SER CA   1 1 
        6  5874 1 1 16 SER CB   C  -7.504  -5.418  -5.851 1.00 . A A . 16 SER CB   1 1 
        6  5875 1 1 16 SER H    H  -5.454  -6.828  -5.389 1.00 . A A . 16 SER H    1 1 
        6  5876 1 1 16 SER HA   H  -5.934  -4.005  -5.553 1.00 . A A . 16 SER HA   1 1 
        6  5877 1 1 16 SER HB2  H  -8.073  -6.109  -5.248 1.00 . A A . 16 SER HB2  1 1 
        6  5878 1 1 16 SER HB3  H  -8.130  -4.570  -6.086 1.00 . A A . 16 SER HB3  1 1 
        6  5879 1 1 16 SER HG   H  -6.582  -6.868  -6.750 1.00 . A A . 16 SER HG   1 1 
        6  5880 1 1 16 SER N    N  -5.224  -5.910  -5.125 1.00 . A A . 16 SER N    1 1 
        6  5881 1 1 16 SER O    O  -6.371  -5.321  -2.695 1.00 . A A . 16 SER O    1 1 
        6  5882 1 1 16 SER OG   O  -7.076  -6.079  -7.046 1.00 . A A . 16 SER OG   1 1 
        6  5883 1 1 17 GLN C    C  -8.741  -4.258  -1.538 1.00 . A A . 17 GLN C    1 1 
        6  5884 1 1 17 GLN CA   C  -7.965  -3.109  -2.159 1.00 . A A . 17 GLN CA   1 1 
        6  5885 1 1 17 GLN CB   C  -8.885  -1.885  -2.300 1.00 . A A . 17 GLN CB   1 1 
        6  5886 1 1 17 GLN CD   C  -7.722   0.156  -3.207 1.00 . A A . 17 GLN CD   1 1 
        6  5887 1 1 17 GLN CG   C  -8.120  -0.602  -1.947 1.00 . A A . 17 GLN CG   1 1 
        6  5888 1 1 17 GLN H    H  -7.721  -2.990  -4.260 1.00 . A A . 17 GLN H    1 1 
        6  5889 1 1 17 GLN HA   H  -7.137  -2.858  -1.514 1.00 . A A . 17 GLN HA   1 1 
        6  5890 1 1 17 GLN HB2  H  -9.277  -1.837  -3.304 1.00 . A A . 17 GLN HB2  1 1 
        6  5891 1 1 17 GLN HB3  H  -9.722  -1.986  -1.625 1.00 . A A . 17 GLN HB3  1 1 
        6  5892 1 1 17 GLN HE21 H  -9.387  -0.270  -4.201 1.00 . A A . 17 GLN HE21 1 1 
        6  5893 1 1 17 GLN HE22 H  -8.254   0.663  -5.044 1.00 . A A . 17 GLN HE22 1 1 
        6  5894 1 1 17 GLN HG2  H  -8.761   0.030  -1.349 1.00 . A A . 17 GLN HG2  1 1 
        6  5895 1 1 17 GLN HG3  H  -7.242  -0.837  -1.369 1.00 . A A . 17 GLN HG3  1 1 
        6  5896 1 1 17 GLN N    N  -7.457  -3.504  -3.470 1.00 . A A . 17 GLN N    1 1 
        6  5897 1 1 17 GLN NE2  N  -8.521   0.188  -4.227 1.00 . A A . 17 GLN NE2  1 1 
        6  5898 1 1 17 GLN O    O  -8.543  -4.600  -0.369 1.00 . A A . 17 GLN O    1 1 
        6  5899 1 1 17 GLN OE1  O  -6.642   0.747  -3.252 1.00 . A A . 17 GLN OE1  1 1 
        6  5900 1 1 18 SER C    C  -9.405  -7.132  -1.422 1.00 . A A . 18 SER C    1 1 
        6  5901 1 1 18 SER CA   C -10.346  -6.024  -1.881 1.00 . A A . 18 SER CA   1 1 
        6  5902 1 1 18 SER CB   C -11.255  -6.529  -3.000 1.00 . A A . 18 SER CB   1 1 
        6  5903 1 1 18 SER H    H  -9.673  -4.584  -3.268 1.00 . A A . 18 SER H    1 1 
        6  5904 1 1 18 SER HA   H -10.959  -5.724  -1.041 1.00 . A A . 18 SER HA   1 1 
        6  5905 1 1 18 SER HB2  H -10.651  -6.958  -3.785 1.00 . A A . 18 SER HB2  1 1 
        6  5906 1 1 18 SER HB3  H -11.900  -7.302  -2.605 1.00 . A A . 18 SER HB3  1 1 
        6  5907 1 1 18 SER HG   H -11.550  -5.150  -4.325 1.00 . A A . 18 SER HG   1 1 
        6  5908 1 1 18 SER N    N  -9.579  -4.886  -2.337 1.00 . A A . 18 SER N    1 1 
        6  5909 1 1 18 SER O    O  -9.646  -7.781  -0.407 1.00 . A A . 18 SER O    1 1 
        6  5910 1 1 18 SER OG   O -12.010  -5.431  -3.522 1.00 . A A . 18 SER OG   1 1 
        6  5911 1 1 19 GLU C    C  -6.674  -7.976  -0.511 1.00 . A A . 19 GLU C    1 1 
        6  5912 1 1 19 GLU CA   C  -7.345  -8.345  -1.825 1.00 . A A . 19 GLU CA   1 1 
        6  5913 1 1 19 GLU CB   C  -6.284  -8.436  -2.929 1.00 . A A . 19 GLU CB   1 1 
        6  5914 1 1 19 GLU CD   C  -5.910  -8.941  -5.340 1.00 . A A . 19 GLU CD   1 1 
        6  5915 1 1 19 GLU CG   C  -6.931  -8.935  -4.226 1.00 . A A . 19 GLU CG   1 1 
        6  5916 1 1 19 GLU H    H  -8.166  -6.765  -2.953 1.00 . A A . 19 GLU H    1 1 
        6  5917 1 1 19 GLU HA   H  -7.830  -9.305  -1.723 1.00 . A A . 19 GLU HA   1 1 
        6  5918 1 1 19 GLU HB2  H  -5.807  -7.482  -3.089 1.00 . A A . 19 GLU HB2  1 1 
        6  5919 1 1 19 GLU HB3  H  -5.532  -9.150  -2.625 1.00 . A A . 19 GLU HB3  1 1 
        6  5920 1 1 19 GLU HG2  H  -7.303  -9.938  -4.070 1.00 . A A . 19 GLU HG2  1 1 
        6  5921 1 1 19 GLU HG3  H  -7.759  -8.296  -4.491 1.00 . A A . 19 GLU HG3  1 1 
        6  5922 1 1 19 GLU N    N  -8.323  -7.327  -2.167 1.00 . A A . 19 GLU N    1 1 
        6  5923 1 1 19 GLU O    O  -6.550  -8.805   0.393 1.00 . A A . 19 GLU O    1 1 
        6  5924 1 1 19 GLU OE1  O  -5.040  -9.775  -5.316 1.00 . A A . 19 GLU OE1  1 1 
        6  5925 1 1 19 GLU OE2  O  -6.024  -8.119  -6.219 1.00 . A A . 19 GLU OE2  1 1 
        6  5926 1 1 20 LEU C    C  -6.673  -6.300   1.985 1.00 . A A . 20 LEU C    1 1 
        6  5927 1 1 20 LEU CA   C  -5.688  -6.200   0.834 1.00 . A A . 20 LEU CA   1 1 
        6  5928 1 1 20 LEU CB   C  -5.294  -4.727   0.643 1.00 . A A . 20 LEU CB   1 1 
        6  5929 1 1 20 LEU CD1  C  -3.942  -3.150  -0.754 1.00 . A A . 20 LEU CD1  1 1 
        6  5930 1 1 20 LEU CD2  C  -2.832  -5.075   0.367 1.00 . A A . 20 LEU CD2  1 1 
        6  5931 1 1 20 LEU CG   C  -4.114  -4.611  -0.332 1.00 . A A . 20 LEU CG   1 1 
        6  5932 1 1 20 LEU H    H  -6.460  -6.096  -1.146 1.00 . A A . 20 LEU H    1 1 
        6  5933 1 1 20 LEU HA   H  -4.802  -6.770   1.067 1.00 . A A . 20 LEU HA   1 1 
        6  5934 1 1 20 LEU HB2  H  -6.155  -4.194   0.262 1.00 . A A . 20 LEU HB2  1 1 
        6  5935 1 1 20 LEU HB3  H  -5.023  -4.310   1.601 1.00 . A A . 20 LEU HB3  1 1 
        6  5936 1 1 20 LEU HD11 H  -3.236  -2.661  -0.099 1.00 . A A . 20 LEU HD11 1 1 
        6  5937 1 1 20 LEU HD12 H  -4.892  -2.637  -0.729 1.00 . A A . 20 LEU HD12 1 1 
        6  5938 1 1 20 LEU HD13 H  -3.559  -3.136  -1.764 1.00 . A A . 20 LEU HD13 1 1 
        6  5939 1 1 20 LEU HD21 H  -2.845  -4.758   1.398 1.00 . A A . 20 LEU HD21 1 1 
        6  5940 1 1 20 LEU HD22 H  -1.975  -4.638  -0.127 1.00 . A A . 20 LEU HD22 1 1 
        6  5941 1 1 20 LEU HD23 H  -2.764  -6.150   0.332 1.00 . A A . 20 LEU HD23 1 1 
        6  5942 1 1 20 LEU HG   H  -4.293  -5.217  -1.210 1.00 . A A . 20 LEU HG   1 1 
        6  5943 1 1 20 LEU N    N  -6.298  -6.705  -0.392 1.00 . A A . 20 LEU N    1 1 
        6  5944 1 1 20 LEU O    O  -6.330  -6.736   3.086 1.00 . A A . 20 LEU O    1 1 
        6  5945 1 1 21 ALA C    C  -9.327  -7.379   3.048 1.00 . A A . 21 ALA C    1 1 
        6  5946 1 1 21 ALA CA   C  -8.953  -5.951   2.713 1.00 . A A . 21 ALA CA   1 1 
        6  5947 1 1 21 ALA CB   C -10.177  -5.191   2.239 1.00 . A A . 21 ALA CB   1 1 
        6  5948 1 1 21 ALA H    H  -8.107  -5.574   0.811 1.00 . A A . 21 ALA H    1 1 
        6  5949 1 1 21 ALA HA   H  -8.586  -5.480   3.611 1.00 . A A . 21 ALA HA   1 1 
        6  5950 1 1 21 ALA HB1  H  -9.897  -4.193   1.934 1.00 . A A . 21 ALA HB1  1 1 
        6  5951 1 1 21 ALA HB2  H -10.875  -5.149   3.061 1.00 . A A . 21 ALA HB2  1 1 
        6  5952 1 1 21 ALA HB3  H -10.627  -5.721   1.414 1.00 . A A . 21 ALA HB3  1 1 
        6  5953 1 1 21 ALA N    N  -7.903  -5.906   1.715 1.00 . A A . 21 ALA N    1 1 
        6  5954 1 1 21 ALA O    O  -9.642  -7.693   4.197 1.00 . A A . 21 ALA O    1 1 
        6  5955 1 1 22 ALA C    C  -8.944 -10.242   3.354 1.00 . A A . 22 ALA C    1 1 
        6  5956 1 1 22 ALA CA   C  -9.732  -9.621   2.227 1.00 . A A . 22 ALA CA   1 1 
        6  5957 1 1 22 ALA CB   C  -9.532 -10.441   0.948 1.00 . A A . 22 ALA CB   1 1 
        6  5958 1 1 22 ALA H    H  -9.109  -7.918   1.135 1.00 . A A . 22 ALA H    1 1 
        6  5959 1 1 22 ALA HA   H -10.786  -9.595   2.466 1.00 . A A . 22 ALA HA   1 1 
        6  5960 1 1 22 ALA HB1  H -10.494 -10.705   0.536 1.00 . A A . 22 ALA HB1  1 1 
        6  5961 1 1 22 ALA HB2  H  -8.997 -11.350   1.181 1.00 . A A . 22 ALA HB2  1 1 
        6  5962 1 1 22 ALA HB3  H  -8.964  -9.887   0.219 1.00 . A A . 22 ALA HB3  1 1 
        6  5963 1 1 22 ALA N    N  -9.328  -8.237   2.037 1.00 . A A . 22 ALA N    1 1 
        6  5964 1 1 22 ALA O    O  -9.447 -11.100   4.076 1.00 . A A . 22 ALA O    1 1 
        6  5965 1 1 23 LEU C    C  -7.551  -9.904   5.913 1.00 . A A . 23 LEU C    1 1 
        6  5966 1 1 23 LEU CA   C  -6.907 -10.322   4.600 1.00 . A A . 23 LEU CA   1 1 
        6  5967 1 1 23 LEU CB   C  -5.495  -9.732   4.526 1.00 . A A . 23 LEU CB   1 1 
        6  5968 1 1 23 LEU CD1  C  -3.423  -9.551   3.134 1.00 . A A . 23 LEU CD1  1 1 
        6  5969 1 1 23 LEU CD2  C  -4.530 -11.775   3.414 1.00 . A A . 23 LEU CD2  1 1 
        6  5970 1 1 23 LEU CG   C  -4.766 -10.265   3.283 1.00 . A A . 23 LEU CG   1 1 
        6  5971 1 1 23 LEU H    H  -7.358  -9.132   2.906 1.00 . A A . 23 LEU H    1 1 
        6  5972 1 1 23 LEU HA   H  -6.845 -11.398   4.552 1.00 . A A . 23 LEU HA   1 1 
        6  5973 1 1 23 LEU HB2  H  -5.563  -8.654   4.485 1.00 . A A . 23 LEU HB2  1 1 
        6  5974 1 1 23 LEU HB3  H  -4.950 -10.012   5.415 1.00 . A A . 23 LEU HB3  1 1 
        6  5975 1 1 23 LEU HD11 H  -2.939  -9.922   2.242 1.00 . A A . 23 LEU HD11 1 1 
        6  5976 1 1 23 LEU HD12 H  -2.805  -9.757   3.995 1.00 . A A . 23 LEU HD12 1 1 
        6  5977 1 1 23 LEU HD13 H  -3.574  -8.486   3.042 1.00 . A A . 23 LEU HD13 1 1 
        6  5978 1 1 23 LEU HD21 H  -5.429 -12.308   3.145 1.00 . A A . 23 LEU HD21 1 1 
        6  5979 1 1 23 LEU HD22 H  -4.241 -12.028   4.423 1.00 . A A . 23 LEU HD22 1 1 
        6  5980 1 1 23 LEU HD23 H  -3.745 -12.065   2.731 1.00 . A A . 23 LEU HD23 1 1 
        6  5981 1 1 23 LEU HG   H  -5.360 -10.061   2.403 1.00 . A A . 23 LEU HG   1 1 
        6  5982 1 1 23 LEU N    N  -7.710  -9.819   3.510 1.00 . A A . 23 LEU N    1 1 
        6  5983 1 1 23 LEU O    O  -7.644 -10.686   6.858 1.00 . A A . 23 LEU O    1 1 
        6  5984 1 1 24 LEU C    C -10.073  -8.562   7.279 1.00 . A A . 24 LEU C    1 1 
        6  5985 1 1 24 LEU CA   C  -8.614  -8.099   7.144 1.00 . A A . 24 LEU CA   1 1 
        6  5986 1 1 24 LEU CB   C  -8.570  -6.573   7.075 1.00 . A A . 24 LEU CB   1 1 
        6  5987 1 1 24 LEU CD1  C  -7.117  -4.574   6.708 1.00 . A A . 24 LEU CD1  1 1 
        6  5988 1 1 24 LEU CD2  C  -6.200  -6.550   7.935 1.00 . A A . 24 LEU CD2  1 1 
        6  5989 1 1 24 LEU CG   C  -7.134  -6.094   6.810 1.00 . A A . 24 LEU CG   1 1 
        6  5990 1 1 24 LEU H    H  -7.886  -8.093   5.164 1.00 . A A . 24 LEU H    1 1 
        6  5991 1 1 24 LEU HA   H  -8.068  -8.411   8.022 1.00 . A A . 24 LEU HA   1 1 
        6  5992 1 1 24 LEU HB2  H  -9.235  -6.222   6.299 1.00 . A A . 24 LEU HB2  1 1 
        6  5993 1 1 24 LEU HB3  H  -8.891  -6.199   8.034 1.00 . A A . 24 LEU HB3  1 1 
        6  5994 1 1 24 LEU HD11 H  -7.894  -4.271   6.024 1.00 . A A . 24 LEU HD11 1 1 
        6  5995 1 1 24 LEU HD12 H  -6.160  -4.259   6.318 1.00 . A A . 24 LEU HD12 1 1 
        6  5996 1 1 24 LEU HD13 H  -7.291  -4.139   7.682 1.00 . A A . 24 LEU HD13 1 1 
        6  5997 1 1 24 LEU HD21 H  -6.722  -6.556   8.880 1.00 . A A . 24 LEU HD21 1 1 
        6  5998 1 1 24 LEU HD22 H  -5.359  -5.875   8.001 1.00 . A A . 24 LEU HD22 1 1 
        6  5999 1 1 24 LEU HD23 H  -5.831  -7.543   7.727 1.00 . A A . 24 LEU HD23 1 1 
        6  6000 1 1 24 LEU HG   H  -6.798  -6.475   5.858 1.00 . A A . 24 LEU HG   1 1 
        6  6001 1 1 24 LEU N    N  -7.982  -8.655   5.961 1.00 . A A . 24 LEU N    1 1 
        6  6002 1 1 24 LEU O    O -10.616  -8.624   8.385 1.00 . A A . 24 LEU O    1 1 
        6  6003 1 1 25 GLU C    C -12.974  -8.054   6.895 1.00 . A A . 25 GLU C    1 1 
        6  6004 1 1 25 GLU CA   C -12.165  -9.092   6.101 1.00 . A A . 25 GLU CA   1 1 
        6  6005 1 1 25 GLU CB   C -12.459 -10.503   6.647 1.00 . A A . 25 GLU CB   1 1 
        6  6006 1 1 25 GLU CD   C -12.221 -12.974   6.202 1.00 . A A . 25 GLU CD   1 1 
        6  6007 1 1 25 GLU CG   C -11.866 -11.572   5.721 1.00 . A A . 25 GLU CG   1 1 
        6  6008 1 1 25 GLU H    H -10.251  -8.615   5.293 1.00 . A A . 25 GLU H    1 1 
        6  6009 1 1 25 GLU HA   H -12.487  -9.043   5.071 1.00 . A A . 25 GLU HA   1 1 
        6  6010 1 1 25 GLU HB2  H -12.026 -10.594   7.632 1.00 . A A . 25 GLU HB2  1 1 
        6  6011 1 1 25 GLU HB3  H -13.527 -10.637   6.716 1.00 . A A . 25 GLU HB3  1 1 
        6  6012 1 1 25 GLU HG2  H -12.213 -11.422   4.709 1.00 . A A . 25 GLU HG2  1 1 
        6  6013 1 1 25 GLU HG3  H -10.793 -11.453   5.757 1.00 . A A . 25 GLU HG3  1 1 
        6  6014 1 1 25 GLU N    N -10.728  -8.779   6.138 1.00 . A A . 25 GLU N    1 1 
        6  6015 1 1 25 GLU O    O -13.797  -8.416   7.750 1.00 . A A . 25 GLU O    1 1 
        6  6016 1 1 25 GLU OE1  O -12.974 -13.096   7.150 1.00 . A A . 25 GLU OE1  1 1 
        6  6017 1 1 25 GLU OE2  O -11.749 -13.912   5.605 1.00 . A A . 25 GLU OE2  1 1 
        6  6018 1 1 26 VAL C    C -13.749  -4.521   6.522 1.00 . A A . 26 VAL C    1 1 
        6  6019 1 1 26 VAL CA   C -13.390  -5.710   7.405 1.00 . A A . 26 VAL CA   1 1 
        6  6020 1 1 26 VAL CB   C -12.542  -5.227   8.596 1.00 . A A . 26 VAL CB   1 1 
        6  6021 1 1 26 VAL CG1  C -12.580  -6.255   9.721 1.00 . A A . 26 VAL CG1  1 1 
        6  6022 1 1 26 VAL CG2  C -11.094  -5.000   8.161 1.00 . A A . 26 VAL CG2  1 1 
        6  6023 1 1 26 VAL H    H -12.027  -6.541   5.995 1.00 . A A . 26 VAL H    1 1 
        6  6024 1 1 26 VAL HA   H -14.318  -6.104   7.795 1.00 . A A . 26 VAL HA   1 1 
        6  6025 1 1 26 VAL HB   H -12.954  -4.305   8.980 1.00 . A A . 26 VAL HB   1 1 
        6  6026 1 1 26 VAL HG11 H -12.008  -5.878  10.558 1.00 . A A . 26 VAL HG11 1 1 
        6  6027 1 1 26 VAL HG12 H -12.126  -7.169   9.375 1.00 . A A . 26 VAL HG12 1 1 
        6  6028 1 1 26 VAL HG13 H -13.598  -6.439  10.034 1.00 . A A . 26 VAL HG13 1 1 
        6  6029 1 1 26 VAL HG21 H -10.460  -5.564   8.827 1.00 . A A . 26 VAL HG21 1 1 
        6  6030 1 1 26 VAL HG22 H -10.852  -3.953   8.271 1.00 . A A . 26 VAL HG22 1 1 
        6  6031 1 1 26 VAL HG23 H -10.930  -5.313   7.142 1.00 . A A . 26 VAL HG23 1 1 
        6  6032 1 1 26 VAL N    N -12.706  -6.773   6.662 1.00 . A A . 26 VAL N    1 1 
        6  6033 1 1 26 VAL O    O -13.477  -4.505   5.318 1.00 . A A . 26 VAL O    1 1 
        6  6034 1 1 27 SER C    C -13.437  -1.617   5.816 1.00 . A A . 27 SER C    1 1 
        6  6035 1 1 27 SER CA   C -14.638  -2.239   6.528 1.00 . A A . 27 SER CA   1 1 
        6  6036 1 1 27 SER CB   C -15.170  -1.277   7.587 1.00 . A A . 27 SER CB   1 1 
        6  6037 1 1 27 SER H    H -14.412  -3.552   8.133 1.00 . A A . 27 SER H    1 1 
        6  6038 1 1 27 SER HA   H -15.421  -2.414   5.806 1.00 . A A . 27 SER HA   1 1 
        6  6039 1 1 27 SER HB2  H -14.362  -0.688   7.994 1.00 . A A . 27 SER HB2  1 1 
        6  6040 1 1 27 SER HB3  H -15.868  -0.597   7.119 1.00 . A A . 27 SER HB3  1 1 
        6  6041 1 1 27 SER HG   H -16.703  -2.212   8.304 1.00 . A A . 27 SER HG   1 1 
        6  6042 1 1 27 SER N    N -14.278  -3.495   7.164 1.00 . A A . 27 SER N    1 1 
        6  6043 1 1 27 SER O    O -13.570  -0.593   5.130 1.00 . A A . 27 SER O    1 1 
        6  6044 1 1 27 SER OG   O -15.808  -2.034   8.630 1.00 . A A . 27 SER OG   1 1 
        6  6045 1 1 28 ARG C    C -11.130  -1.086   4.177 1.00 . A A . 28 ARG C    1 1 
        6  6046 1 1 28 ARG CA   C -11.008  -1.552   5.626 1.00 . A A . 28 ARG CA   1 1 
        6  6047 1 1 28 ARG CB   C  -9.815  -2.515   5.781 1.00 . A A . 28 ARG CB   1 1 
        6  6048 1 1 28 ARG CD   C  -8.851  -1.625   7.913 1.00 . A A . 28 ARG CD   1 1 
        6  6049 1 1 28 ARG CG   C  -8.638  -1.739   6.394 1.00 . A A . 28 ARG CG   1 1 
        6  6050 1 1 28 ARG CZ   C  -7.925  -0.406   9.811 1.00 . A A . 28 ARG CZ   1 1 
        6  6051 1 1 28 ARG H    H -12.209  -2.867   6.762 1.00 . A A . 28 ARG H    1 1 
        6  6052 1 1 28 ARG HA   H -10.828  -0.698   6.256 1.00 . A A . 28 ARG HA   1 1 
        6  6053 1 1 28 ARG HB2  H -10.069  -3.357   6.409 1.00 . A A . 28 ARG HB2  1 1 
        6  6054 1 1 28 ARG HB3  H  -9.504  -2.902   4.821 1.00 . A A . 28 ARG HB3  1 1 
        6  6055 1 1 28 ARG HD2  H  -9.868  -1.329   8.129 1.00 . A A . 28 ARG HD2  1 1 
        6  6056 1 1 28 ARG HD3  H  -8.672  -2.586   8.374 1.00 . A A . 28 ARG HD3  1 1 
        6  6057 1 1 28 ARG HE   H  -7.370  -0.109   7.901 1.00 . A A . 28 ARG HE   1 1 
        6  6058 1 1 28 ARG HG2  H  -7.711  -2.249   6.173 1.00 . A A . 28 ARG HG2  1 1 
        6  6059 1 1 28 ARG HG3  H  -8.592  -0.749   5.963 1.00 . A A . 28 ARG HG3  1 1 
        6  6060 1 1 28 ARG HH11 H  -9.273  -1.829  10.229 1.00 . A A . 28 ARG HH11 1 1 
        6  6061 1 1 28 ARG HH12 H  -8.689  -0.979  11.587 1.00 . A A . 28 ARG HH12 1 1 
        6  6062 1 1 28 ARG HH21 H  -6.570   1.081   9.711 1.00 . A A . 28 ARG HH21 1 1 
        6  6063 1 1 28 ARG HH22 H  -7.124   0.716  11.285 1.00 . A A . 28 ARG HH22 1 1 
        6  6064 1 1 28 ARG N    N -12.247  -2.140   6.106 1.00 . A A . 28 ARG N    1 1 
        6  6065 1 1 28 ARG NE   N  -7.948  -0.634   8.496 1.00 . A A . 28 ARG NE   1 1 
        6  6066 1 1 28 ARG NH1  N  -8.677  -1.114  10.597 1.00 . A A . 28 ARG NH1  1 1 
        6  6067 1 1 28 ARG NH2  N  -7.156   0.523  10.302 1.00 . A A . 28 ARG NH2  1 1 
        6  6068 1 1 28 ARG O    O -10.583  -0.052   3.811 1.00 . A A . 28 ARG O    1 1 
        6  6069 1 1 29 GLN C    C -12.549   0.001   1.864 1.00 . A A . 29 GLN C    1 1 
        6  6070 1 1 29 GLN CA   C -12.048  -1.440   1.962 1.00 . A A . 29 GLN CA   1 1 
        6  6071 1 1 29 GLN CB   C -13.084  -2.347   1.280 1.00 . A A . 29 GLN CB   1 1 
        6  6072 1 1 29 GLN CD   C -13.656  -4.671   0.541 1.00 . A A . 29 GLN CD   1 1 
        6  6073 1 1 29 GLN CG   C -12.594  -3.799   1.212 1.00 . A A . 29 GLN CG   1 1 
        6  6074 1 1 29 GLN H    H -12.329  -2.618   3.720 1.00 . A A . 29 GLN H    1 1 
        6  6075 1 1 29 GLN HA   H -11.106  -1.530   1.441 1.00 . A A . 29 GLN HA   1 1 
        6  6076 1 1 29 GLN HB2  H -14.019  -2.306   1.819 1.00 . A A . 29 GLN HB2  1 1 
        6  6077 1 1 29 GLN HB3  H -13.241  -1.983   0.275 1.00 . A A . 29 GLN HB3  1 1 
        6  6078 1 1 29 GLN HE21 H -14.897  -3.163   0.194 1.00 . A A . 29 GLN HE21 1 1 
        6  6079 1 1 29 GLN HE22 H -15.437  -4.677  -0.341 1.00 . A A . 29 GLN HE22 1 1 
        6  6080 1 1 29 GLN HG2  H -11.692  -3.852   0.620 1.00 . A A . 29 GLN HG2  1 1 
        6  6081 1 1 29 GLN HG3  H -12.409  -4.194   2.200 1.00 . A A . 29 GLN HG3  1 1 
        6  6082 1 1 29 GLN N    N -11.885  -1.819   3.367 1.00 . A A . 29 GLN N    1 1 
        6  6083 1 1 29 GLN NE2  N -14.753  -4.128   0.097 1.00 . A A . 29 GLN NE2  1 1 
        6  6084 1 1 29 GLN O    O -12.024   0.803   1.085 1.00 . A A . 29 GLN O    1 1 
        6  6085 1 1 29 GLN OE1  O -13.475  -5.883   0.411 1.00 . A A . 29 GLN OE1  1 1 
        6  6086 1 1 30 THR C    C -13.175   2.725   3.188 1.00 . A A . 30 THR C    1 1 
        6  6087 1 1 30 THR CA   C -14.144   1.652   2.667 1.00 . A A . 30 THR CA   1 1 
        6  6088 1 1 30 THR CB   C -15.467   1.654   3.452 1.00 . A A . 30 THR CB   1 1 
        6  6089 1 1 30 THR CG2  C -16.647   1.543   2.479 1.00 . A A . 30 THR CG2  1 1 
        6  6090 1 1 30 THR H    H -13.918  -0.355   3.275 1.00 . A A . 30 THR H    1 1 
        6  6091 1 1 30 THR HA   H -14.362   1.905   1.640 1.00 . A A . 30 THR HA   1 1 
        6  6092 1 1 30 THR HB   H -15.563   2.580   4.001 1.00 . A A . 30 THR HB   1 1 
        6  6093 1 1 30 THR HG1  H -14.606   0.349   4.681 1.00 . A A . 30 THR HG1  1 1 
        6  6094 1 1 30 THR HG21 H -17.576   1.706   3.003 1.00 . A A . 30 THR HG21 1 1 
        6  6095 1 1 30 THR HG22 H -16.663   0.568   2.015 1.00 . A A . 30 THR HG22 1 1 
        6  6096 1 1 30 THR HG23 H -16.558   2.298   1.711 1.00 . A A . 30 THR HG23 1 1 
        6  6097 1 1 30 THR N    N -13.553   0.323   2.668 1.00 . A A . 30 THR N    1 1 
        6  6098 1 1 30 THR O    O -13.090   3.823   2.622 1.00 . A A . 30 THR O    1 1 
        6  6099 1 1 30 THR OG1  O -15.499   0.541   4.355 1.00 . A A . 30 THR OG1  1 1 
        6  6100 1 1 31 ILE C    C -10.201   3.397   3.964 1.00 . A A . 31 ILE C    1 1 
        6  6101 1 1 31 ILE CA   C -11.476   3.367   4.788 1.00 . A A . 31 ILE CA   1 1 
        6  6102 1 1 31 ILE CB   C -11.154   3.078   6.259 1.00 . A A . 31 ILE CB   1 1 
        6  6103 1 1 31 ILE CD1  C -10.124   1.462   7.838 1.00 . A A . 31 ILE CD1  1 1 
        6  6104 1 1 31 ILE CG1  C -10.622   1.666   6.409 1.00 . A A . 31 ILE CG1  1 1 
        6  6105 1 1 31 ILE CG2  C -12.404   3.229   7.110 1.00 . A A . 31 ILE CG2  1 1 
        6  6106 1 1 31 ILE H    H -12.513   1.523   4.649 1.00 . A A . 31 ILE H    1 1 
        6  6107 1 1 31 ILE HA   H -11.920   4.351   4.724 1.00 . A A . 31 ILE HA   1 1 
        6  6108 1 1 31 ILE HB   H -10.409   3.787   6.592 1.00 . A A . 31 ILE HB   1 1 
        6  6109 1 1 31 ILE HD11 H -10.736   0.723   8.333 1.00 . A A . 31 ILE HD11 1 1 
        6  6110 1 1 31 ILE HD12 H -10.153   2.391   8.390 1.00 . A A . 31 ILE HD12 1 1 
        6  6111 1 1 31 ILE HD13 H  -9.101   1.123   7.793 1.00 . A A . 31 ILE HD13 1 1 
        6  6112 1 1 31 ILE HG12 H -11.461   1.012   6.230 1.00 . A A . 31 ILE HG12 1 1 
        6  6113 1 1 31 ILE HG13 H  -9.825   1.468   5.707 1.00 . A A . 31 ILE HG13 1 1 
        6  6114 1 1 31 ILE HG21 H -12.788   4.228   7.001 1.00 . A A . 31 ILE HG21 1 1 
        6  6115 1 1 31 ILE HG22 H -12.130   3.062   8.140 1.00 . A A . 31 ILE HG22 1 1 
        6  6116 1 1 31 ILE HG23 H -13.142   2.506   6.800 1.00 . A A . 31 ILE HG23 1 1 
        6  6117 1 1 31 ILE N    N -12.434   2.410   4.245 1.00 . A A . 31 ILE N    1 1 
        6  6118 1 1 31 ILE O    O  -9.491   4.406   3.946 1.00 . A A . 31 ILE O    1 1 
        6  6119 1 1 32 ASN C    C  -8.840   3.380   1.365 1.00 . A A . 32 ASN C    1 1 
        6  6120 1 1 32 ASN CA   C  -8.745   2.280   2.396 1.00 . A A . 32 ASN CA   1 1 
        6  6121 1 1 32 ASN CB   C  -8.538   0.916   1.718 1.00 . A A . 32 ASN CB   1 1 
        6  6122 1 1 32 ASN CG   C  -7.036   0.637   1.579 1.00 . A A . 32 ASN CG   1 1 
        6  6123 1 1 32 ASN H    H -10.534   1.540   3.267 1.00 . A A . 32 ASN H    1 1 
        6  6124 1 1 32 ASN HA   H  -7.914   2.481   3.055 1.00 . A A . 32 ASN HA   1 1 
        6  6125 1 1 32 ASN HB2  H  -8.989   0.132   2.307 1.00 . A A . 32 ASN HB2  1 1 
        6  6126 1 1 32 ASN HB3  H  -8.983   0.931   0.735 1.00 . A A . 32 ASN HB3  1 1 
        6  6127 1 1 32 ASN HD21 H  -6.668   0.861   3.522 1.00 . A A . 32 ASN HD21 1 1 
        6  6128 1 1 32 ASN HD22 H  -5.320   0.496   2.580 1.00 . A A . 32 ASN HD22 1 1 
        6  6129 1 1 32 ASN N    N  -9.932   2.317   3.237 1.00 . A A . 32 ASN N    1 1 
        6  6130 1 1 32 ASN ND2  N  -6.281   0.664   2.638 1.00 . A A . 32 ASN ND2  1 1 
        6  6131 1 1 32 ASN O    O  -7.835   3.951   0.948 1.00 . A A . 32 ASN O    1 1 
        6  6132 1 1 32 ASN OD1  O  -6.531   0.385   0.471 1.00 . A A . 32 ASN OD1  1 1 
        6  6133 1 1 33 GLY C    C  -9.657   6.097   0.655 1.00 . A A . 33 GLY C    1 1 
        6  6134 1 1 33 GLY CA   C -10.304   4.841   0.103 1.00 . A A . 33 GLY CA   1 1 
        6  6135 1 1 33 GLY H    H -10.837   3.279   1.423 1.00 . A A . 33 GLY H    1 1 
        6  6136 1 1 33 GLY HA2  H  -9.892   4.609  -0.864 1.00 . A A . 33 GLY HA2  1 1 
        6  6137 1 1 33 GLY HA3  H -11.365   5.011   0.007 1.00 . A A . 33 GLY HA3  1 1 
        6  6138 1 1 33 GLY N    N -10.072   3.735   1.015 1.00 . A A . 33 GLY N    1 1 
        6  6139 1 1 33 GLY O    O  -8.875   6.754  -0.031 1.00 . A A . 33 GLY O    1 1 
        6  6140 1 1 34 ILE C    C  -7.667   7.133   2.628 1.00 . A A . 34 ILE C    1 1 
        6  6141 1 1 34 ILE CA   C  -9.165   7.405   2.634 1.00 . A A . 34 ILE CA   1 1 
        6  6142 1 1 34 ILE CB   C  -9.685   7.545   4.079 1.00 . A A . 34 ILE CB   1 1 
        6  6143 1 1 34 ILE CD1  C -11.302   9.368   3.410 1.00 . A A . 34 ILE CD1  1 1 
        6  6144 1 1 34 ILE CG1  C -11.157   7.988   4.069 1.00 . A A . 34 ILE CG1  1 1 
        6  6145 1 1 34 ILE CG2  C  -8.856   8.590   4.838 1.00 . A A . 34 ILE CG2  1 1 
        6  6146 1 1 34 ILE H    H -10.369   5.685   2.471 1.00 . A A . 34 ILE H    1 1 
        6  6147 1 1 34 ILE HA   H  -9.336   8.326   2.100 1.00 . A A . 34 ILE HA   1 1 
        6  6148 1 1 34 ILE HB   H  -9.589   6.598   4.587 1.00 . A A . 34 ILE HB   1 1 
        6  6149 1 1 34 ILE HD11 H -10.763  10.104   3.986 1.00 . A A . 34 ILE HD11 1 1 
        6  6150 1 1 34 ILE HD12 H -12.345   9.643   3.397 1.00 . A A . 34 ILE HD12 1 1 
        6  6151 1 1 34 ILE HD13 H -10.951   9.355   2.390 1.00 . A A . 34 ILE HD13 1 1 
        6  6152 1 1 34 ILE HG12 H -11.770   7.268   3.548 1.00 . A A . 34 ILE HG12 1 1 
        6  6153 1 1 34 ILE HG13 H -11.485   8.063   5.094 1.00 . A A . 34 ILE HG13 1 1 
        6  6154 1 1 34 ILE HG21 H  -8.820   9.510   4.275 1.00 . A A . 34 ILE HG21 1 1 
        6  6155 1 1 34 ILE HG22 H  -7.858   8.217   5.001 1.00 . A A . 34 ILE HG22 1 1 
        6  6156 1 1 34 ILE HG23 H  -9.320   8.778   5.796 1.00 . A A . 34 ILE HG23 1 1 
        6  6157 1 1 34 ILE N    N  -9.847   6.325   1.944 1.00 . A A . 34 ILE N    1 1 
        6  6158 1 1 34 ILE O    O  -6.856   8.043   2.409 1.00 . A A . 34 ILE O    1 1 
        6  6159 1 1 35 GLU C    C  -5.234   5.726   1.609 1.00 . A A . 35 GLU C    1 1 
        6  6160 1 1 35 GLU CA   C  -5.919   5.473   2.946 1.00 . A A . 35 GLU CA   1 1 
        6  6161 1 1 35 GLU CB   C  -5.788   3.992   3.304 1.00 . A A . 35 GLU CB   1 1 
        6  6162 1 1 35 GLU CD   C  -5.971   2.296   5.110 1.00 . A A . 35 GLU CD   1 1 
        6  6163 1 1 35 GLU CG   C  -6.295   3.726   4.728 1.00 . A A . 35 GLU CG   1 1 
        6  6164 1 1 35 GLU H    H  -8.013   5.217   3.070 1.00 . A A . 35 GLU H    1 1 
        6  6165 1 1 35 GLU HA   H  -5.412   6.056   3.700 1.00 . A A . 35 GLU HA   1 1 
        6  6166 1 1 35 GLU HB2  H  -6.311   3.387   2.581 1.00 . A A . 35 GLU HB2  1 1 
        6  6167 1 1 35 GLU HB3  H  -4.749   3.717   3.247 1.00 . A A . 35 GLU HB3  1 1 
        6  6168 1 1 35 GLU HG2  H  -5.847   4.411   5.432 1.00 . A A . 35 GLU HG2  1 1 
        6  6169 1 1 35 GLU HG3  H  -7.369   3.854   4.773 1.00 . A A . 35 GLU HG3  1 1 
        6  6170 1 1 35 GLU N    N  -7.312   5.880   2.887 1.00 . A A . 35 GLU N    1 1 
        6  6171 1 1 35 GLU O    O  -4.023   5.919   1.557 1.00 . A A . 35 GLU O    1 1 
        6  6172 1 1 35 GLU OE1  O  -4.792   1.996   5.252 1.00 . A A . 35 GLU OE1  1 1 
        6  6173 1 1 35 GLU OE2  O  -6.889   1.520   5.267 1.00 . A A . 35 GLU OE2  1 1 
        6  6174 1 1 36 LYS C    C  -5.723   7.233  -1.326 1.00 . A A . 36 LYS C    1 1 
        6  6175 1 1 36 LYS CA   C  -5.419   5.823  -0.800 1.00 . A A . 36 LYS CA   1 1 
        6  6176 1 1 36 LYS CB   C  -5.871   4.738  -1.805 1.00 . A A . 36 LYS CB   1 1 
        6  6177 1 1 36 LYS CD   C  -7.790   3.741  -3.075 1.00 . A A . 36 LYS CD   1 1 
        6  6178 1 1 36 LYS CE   C  -9.287   3.871  -3.401 1.00 . A A . 36 LYS CE   1 1 
        6  6179 1 1 36 LYS CG   C  -7.376   4.847  -2.093 1.00 . A A . 36 LYS CG   1 1 
        6  6180 1 1 36 LYS H    H  -6.929   5.350   0.630 1.00 . A A . 36 LYS H    1 1 
        6  6181 1 1 36 LYS HA   H  -4.346   5.757  -0.700 1.00 . A A . 36 LYS HA   1 1 
        6  6182 1 1 36 LYS HB2  H  -5.326   4.872  -2.728 1.00 . A A . 36 LYS HB2  1 1 
        6  6183 1 1 36 LYS HB3  H  -5.654   3.764  -1.393 1.00 . A A . 36 LYS HB3  1 1 
        6  6184 1 1 36 LYS HD2  H  -7.204   3.819  -3.981 1.00 . A A . 36 LYS HD2  1 1 
        6  6185 1 1 36 LYS HD3  H  -7.614   2.782  -2.607 1.00 . A A . 36 LYS HD3  1 1 
        6  6186 1 1 36 LYS HE2  H  -9.884   3.674  -2.523 1.00 . A A . 36 LYS HE2  1 1 
        6  6187 1 1 36 LYS HE3  H  -9.492   4.866  -3.766 1.00 . A A . 36 LYS HE3  1 1 
        6  6188 1 1 36 LYS HG2  H  -7.927   4.740  -1.173 1.00 . A A . 36 LYS HG2  1 1 
        6  6189 1 1 36 LYS HG3  H  -7.600   5.805  -2.542 1.00 . A A . 36 LYS HG3  1 1 
        6  6190 1 1 36 LYS HZ1  H  -8.883   2.691  -5.090 1.00 . A A . 36 LYS HZ1  1 1 
        6  6191 1 1 36 LYS HZ2  H -10.436   3.295  -4.998 1.00 . A A . 36 LYS HZ2  1 1 
        6  6192 1 1 36 LYS HZ3  H -10.027   1.999  -4.028 1.00 . A A . 36 LYS HZ3  1 1 
        6  6193 1 1 36 LYS N    N  -5.987   5.608   0.521 1.00 . A A . 36 LYS N    1 1 
        6  6194 1 1 36 LYS NZ   N  -9.664   2.884  -4.435 1.00 . A A . 36 LYS NZ   1 1 
        6  6195 1 1 36 LYS O    O  -4.818   7.952  -1.752 1.00 . A A . 36 LYS O    1 1 
        6  6196 1 1 37 ASN C    C  -6.807  10.075  -1.032 1.00 . A A . 37 ASN C    1 1 
        6  6197 1 1 37 ASN CA   C  -7.368   8.927  -1.854 1.00 . A A . 37 ASN CA   1 1 
        6  6198 1 1 37 ASN CB   C  -8.895   9.065  -1.961 1.00 . A A . 37 ASN CB   1 1 
        6  6199 1 1 37 ASN CG   C  -9.269  10.502  -2.336 1.00 . A A . 37 ASN CG   1 1 
        6  6200 1 1 37 ASN H    H  -7.685   7.021  -0.970 1.00 . A A . 37 ASN H    1 1 
        6  6201 1 1 37 ASN HA   H  -6.963   9.004  -2.853 1.00 . A A . 37 ASN HA   1 1 
        6  6202 1 1 37 ASN HB2  H  -9.272   8.391  -2.718 1.00 . A A . 37 ASN HB2  1 1 
        6  6203 1 1 37 ASN HB3  H  -9.354   8.821  -1.016 1.00 . A A . 37 ASN HB3  1 1 
        6  6204 1 1 37 ASN HD21 H  -7.570  10.880  -3.298 1.00 . A A . 37 ASN HD21 1 1 
        6  6205 1 1 37 ASN HD22 H  -8.673  12.150  -3.242 1.00 . A A . 37 ASN HD22 1 1 
        6  6206 1 1 37 ASN N    N  -6.989   7.620  -1.322 1.00 . A A . 37 ASN N    1 1 
        6  6207 1 1 37 ASN ND2  N  -8.441  11.229  -3.013 1.00 . A A . 37 ASN ND2  1 1 
        6  6208 1 1 37 ASN O    O  -6.319  11.061  -1.583 1.00 . A A . 37 ASN O    1 1 
        6  6209 1 1 37 ASN OD1  O -10.348  10.978  -1.987 1.00 . A A . 37 ASN OD1  1 1 
        6  6210 1 1 38 LYS C    C  -5.171  10.958   1.682 1.00 . A A . 38 LYS C    1 1 
        6  6211 1 1 38 LYS CA   C  -6.582  11.110   1.137 1.00 . A A . 38 LYS CA   1 1 
        6  6212 1 1 38 LYS CB   C  -7.546  11.199   2.325 1.00 . A A . 38 LYS CB   1 1 
        6  6213 1 1 38 LYS CD   C  -9.224  12.620   1.069 1.00 . A A . 38 LYS CD   1 1 
        6  6214 1 1 38 LYS CE   C -10.718  12.747   0.735 1.00 . A A . 38 LYS CE   1 1 
        6  6215 1 1 38 LYS CG   C  -9.006  11.328   1.859 1.00 . A A . 38 LYS CG   1 1 
        6  6216 1 1 38 LYS H    H  -7.399   9.207   0.664 1.00 . A A . 38 LYS H    1 1 
        6  6217 1 1 38 LYS HA   H  -6.645  12.040   0.590 1.00 . A A . 38 LYS HA   1 1 
        6  6218 1 1 38 LYS HB2  H  -7.442  10.302   2.917 1.00 . A A . 38 LYS HB2  1 1 
        6  6219 1 1 38 LYS HB3  H  -7.285  12.048   2.940 1.00 . A A . 38 LYS HB3  1 1 
        6  6220 1 1 38 LYS HD2  H  -8.863  13.486   1.600 1.00 . A A . 38 LYS HD2  1 1 
        6  6221 1 1 38 LYS HD3  H  -8.682  12.547   0.138 1.00 . A A . 38 LYS HD3  1 1 
        6  6222 1 1 38 LYS HE2  H -11.019  11.959   0.062 1.00 . A A . 38 LYS HE2  1 1 
        6  6223 1 1 38 LYS HE3  H -11.298  12.665   1.642 1.00 . A A . 38 LYS HE3  1 1 
        6  6224 1 1 38 LYS HG2  H  -9.283  10.483   1.246 1.00 . A A . 38 LYS HG2  1 1 
        6  6225 1 1 38 LYS HG3  H  -9.640  11.346   2.734 1.00 . A A . 38 LYS HG3  1 1 
        6  6226 1 1 38 LYS HZ1  H -11.745  14.545   0.619 1.00 . A A . 38 LYS HZ1  1 1 
        6  6227 1 1 38 LYS HZ2  H -11.324  13.907  -0.868 1.00 . A A . 38 LYS HZ2  1 1 
        6  6228 1 1 38 LYS HZ3  H -10.137  14.663   0.064 1.00 . A A . 38 LYS HZ3  1 1 
        6  6229 1 1 38 LYS N    N  -6.957   9.994   0.277 1.00 . A A . 38 LYS N    1 1 
        6  6230 1 1 38 LYS NZ   N -10.982  14.059   0.102 1.00 . A A . 38 LYS NZ   1 1 
        6  6231 1 1 38 LYS O    O  -4.348  11.872   1.587 1.00 . A A . 38 LYS O    1 1 
        6  6232 1 1 39 TYR C    C  -2.863   8.585   2.446 1.00 . A A . 39 TYR C    1 1 
        6  6233 1 1 39 TYR CA   C  -3.723   9.627   3.114 1.00 . A A . 39 TYR CA   1 1 
        6  6234 1 1 39 TYR CB   C  -4.046   9.177   4.552 1.00 . A A . 39 TYR CB   1 1 
        6  6235 1 1 39 TYR CD1  C  -5.906  10.654   5.416 1.00 . A A . 39 TYR CD1  1 1 
        6  6236 1 1 39 TYR CD2  C  -3.629  11.128   6.086 1.00 . A A . 39 TYR CD2  1 1 
        6  6237 1 1 39 TYR CE1  C  -6.353  11.738   6.182 1.00 . A A . 39 TYR CE1  1 1 
        6  6238 1 1 39 TYR CE2  C  -4.073  12.207   6.847 1.00 . A A . 39 TYR CE2  1 1 
        6  6239 1 1 39 TYR CG   C  -4.543  10.350   5.369 1.00 . A A . 39 TYR CG   1 1 
        6  6240 1 1 39 TYR CZ   C  -5.433  12.514   6.897 1.00 . A A . 39 TYR CZ   1 1 
        6  6241 1 1 39 TYR H    H  -5.691   9.218   2.466 1.00 . A A . 39 TYR H    1 1 
        6  6242 1 1 39 TYR HA   H  -3.159  10.545   3.175 1.00 . A A . 39 TYR HA   1 1 
        6  6243 1 1 39 TYR HB2  H  -4.810   8.412   4.522 1.00 . A A . 39 TYR HB2  1 1 
        6  6244 1 1 39 TYR HB3  H  -3.176   8.754   5.030 1.00 . A A . 39 TYR HB3  1 1 
        6  6245 1 1 39 TYR HD1  H  -6.617  10.058   4.865 1.00 . A A . 39 TYR HD1  1 1 
        6  6246 1 1 39 TYR HD2  H  -2.572  10.905   6.058 1.00 . A A . 39 TYR HD2  1 1 
        6  6247 1 1 39 TYR HE1  H  -7.408  11.967   6.214 1.00 . A A . 39 TYR HE1  1 1 
        6  6248 1 1 39 TYR HE2  H  -3.353  12.797   7.394 1.00 . A A . 39 TYR HE2  1 1 
        6  6249 1 1 39 TYR HH   H  -6.495  13.247   8.304 1.00 . A A . 39 TYR HH   1 1 
        6  6250 1 1 39 TYR N    N  -4.955   9.863   2.370 1.00 . A A . 39 TYR N    1 1 
        6  6251 1 1 39 TYR O    O  -3.140   8.152   1.322 1.00 . A A . 39 TYR O    1 1 
        6  6252 1 1 39 TYR OH   O  -5.866  13.582   7.652 1.00 . A A . 39 TYR OH   1 1 
        6  6253 1 1 40 ASN C    C  -1.552   5.818   3.406 1.00 . A A . 40 ASN C    1 1 
        6  6254 1 1 40 ASN CA   C  -0.984   7.068   2.747 1.00 . A A . 40 ASN CA   1 1 
        6  6255 1 1 40 ASN CB   C   0.464   7.287   3.224 1.00 . A A . 40 ASN CB   1 1 
        6  6256 1 1 40 ASN CG   C   1.312   6.051   2.933 1.00 . A A . 40 ASN CG   1 1 
        6  6257 1 1 40 ASN H    H  -1.685   8.560   4.046 1.00 . A A . 40 ASN H    1 1 
        6  6258 1 1 40 ASN HA   H  -1.009   6.977   1.672 1.00 . A A . 40 ASN HA   1 1 
        6  6259 1 1 40 ASN HB2  H   0.886   8.139   2.713 1.00 . A A . 40 ASN HB2  1 1 
        6  6260 1 1 40 ASN HB3  H   0.466   7.474   4.287 1.00 . A A . 40 ASN HB3  1 1 
        6  6261 1 1 40 ASN HD21 H   0.761   5.056   4.575 1.00 . A A . 40 ASN HD21 1 1 
        6  6262 1 1 40 ASN HD22 H   1.858   4.265   3.571 1.00 . A A . 40 ASN HD22 1 1 
        6  6263 1 1 40 ASN N    N  -1.821   8.180   3.154 1.00 . A A . 40 ASN N    1 1 
        6  6264 1 1 40 ASN ND2  N   1.306   5.052   3.757 1.00 . A A . 40 ASN ND2  1 1 
        6  6265 1 1 40 ASN O    O  -2.167   5.917   4.467 1.00 . A A . 40 ASN O    1 1 
        6  6266 1 1 40 ASN OD1  O   1.990   5.993   1.905 1.00 . A A . 40 ASN OD1  1 1 
        6  6267 1 1 41 PRO C    C  -1.340   3.216   4.873 1.00 . A A . 41 PRO C    1 1 
        6  6268 1 1 41 PRO CA   C  -1.879   3.409   3.465 1.00 . A A . 41 PRO CA   1 1 
        6  6269 1 1 41 PRO CB   C  -1.411   2.305   2.521 1.00 . A A . 41 PRO CB   1 1 
        6  6270 1 1 41 PRO CD   C  -0.872   4.416   1.469 1.00 . A A . 41 PRO CD   1 1 
        6  6271 1 1 41 PRO CG   C  -1.315   2.979   1.190 1.00 . A A . 41 PRO CG   1 1 
        6  6272 1 1 41 PRO HA   H  -2.956   3.412   3.477 1.00 . A A . 41 PRO HA   1 1 
        6  6273 1 1 41 PRO HB2  H  -0.452   1.927   2.852 1.00 . A A . 41 PRO HB2  1 1 
        6  6274 1 1 41 PRO HB3  H  -2.144   1.513   2.480 1.00 . A A . 41 PRO HB3  1 1 
        6  6275 1 1 41 PRO HD2  H   0.200   4.508   1.397 1.00 . A A . 41 PRO HD2  1 1 
        6  6276 1 1 41 PRO HD3  H  -1.364   5.101   0.796 1.00 . A A . 41 PRO HD3  1 1 
        6  6277 1 1 41 PRO HG2  H  -0.603   2.473   0.558 1.00 . A A . 41 PRO HG2  1 1 
        6  6278 1 1 41 PRO HG3  H  -2.287   3.005   0.720 1.00 . A A . 41 PRO HG3  1 1 
        6  6279 1 1 41 PRO N    N  -1.349   4.660   2.841 1.00 . A A . 41 PRO N    1 1 
        6  6280 1 1 41 PRO O    O  -0.210   3.619   5.179 1.00 . A A . 41 PRO O    1 1 
        6  6281 1 1 42 SER C    C  -0.598   1.657   7.294 1.00 . A A . 42 SER C    1 1 
        6  6282 1 1 42 SER CA   C  -1.815   2.568   7.149 1.00 . A A . 42 SER CA   1 1 
        6  6283 1 1 42 SER CB   C  -3.001   2.003   7.937 1.00 . A A . 42 SER CB   1 1 
        6  6284 1 1 42 SER H    H  -3.091   2.453   5.466 1.00 . A A . 42 SER H    1 1 
        6  6285 1 1 42 SER HA   H  -1.574   3.545   7.543 1.00 . A A . 42 SER HA   1 1 
        6  6286 1 1 42 SER HB2  H  -3.084   0.943   7.750 1.00 . A A . 42 SER HB2  1 1 
        6  6287 1 1 42 SER HB3  H  -2.834   2.151   8.994 1.00 . A A . 42 SER HB3  1 1 
        6  6288 1 1 42 SER HG   H  -4.394   2.302   6.610 1.00 . A A . 42 SER HG   1 1 
        6  6289 1 1 42 SER N    N  -2.182   2.697   5.753 1.00 . A A . 42 SER N    1 1 
        6  6290 1 1 42 SER O    O  -0.605   0.515   6.820 1.00 . A A . 42 SER O    1 1 
        6  6291 1 1 42 SER OG   O  -4.205   2.647   7.506 1.00 . A A . 42 SER OG   1 1 
        6  6292 1 1 43 LEU C    C   1.366   0.136   8.988 1.00 . A A . 43 LEU C    1 1 
        6  6293 1 1 43 LEU CA   C   1.646   1.370   8.163 1.00 . A A . 43 LEU CA   1 1 
        6  6294 1 1 43 LEU CB   C   2.760   2.202   8.800 1.00 . A A . 43 LEU CB   1 1 
        6  6295 1 1 43 LEU CD1  C   4.258   4.181   8.489 1.00 . A A . 43 LEU CD1  1 1 
        6  6296 1 1 43 LEU CD2  C   3.905   2.601   6.595 1.00 . A A . 43 LEU CD2  1 1 
        6  6297 1 1 43 LEU CG   C   3.242   3.271   7.806 1.00 . A A . 43 LEU CG   1 1 
        6  6298 1 1 43 LEU H    H   0.369   3.056   8.336 1.00 . A A . 43 LEU H    1 1 
        6  6299 1 1 43 LEU HA   H   1.979   1.040   7.193 1.00 . A A . 43 LEU HA   1 1 
        6  6300 1 1 43 LEU HB2  H   2.388   2.658   9.706 1.00 . A A . 43 LEU HB2  1 1 
        6  6301 1 1 43 LEU HB3  H   3.583   1.548   9.053 1.00 . A A . 43 LEU HB3  1 1 
        6  6302 1 1 43 LEU HD11 H   3.768   4.792   9.232 1.00 . A A . 43 LEU HD11 1 1 
        6  6303 1 1 43 LEU HD12 H   4.714   4.825   7.752 1.00 . A A . 43 LEU HD12 1 1 
        6  6304 1 1 43 LEU HD13 H   5.019   3.576   8.959 1.00 . A A . 43 LEU HD13 1 1 
        6  6305 1 1 43 LEU HD21 H   4.587   1.832   6.927 1.00 . A A . 43 LEU HD21 1 1 
        6  6306 1 1 43 LEU HD22 H   4.457   3.342   6.036 1.00 . A A . 43 LEU HD22 1 1 
        6  6307 1 1 43 LEU HD23 H   3.155   2.173   5.947 1.00 . A A . 43 LEU HD23 1 1 
        6  6308 1 1 43 LEU HG   H   2.405   3.871   7.479 1.00 . A A . 43 LEU HG   1 1 
        6  6309 1 1 43 LEU N    N   0.433   2.149   7.966 1.00 . A A . 43 LEU N    1 1 
        6  6310 1 1 43 LEU O    O   1.841  -0.952   8.672 1.00 . A A . 43 LEU O    1 1 
        6  6311 1 1 44 GLN C    C  -0.405  -1.913   9.977 1.00 . A A . 44 GLN C    1 1 
        6  6312 1 1 44 GLN CA   C   0.179  -0.825  10.852 1.00 . A A . 44 GLN CA   1 1 
        6  6313 1 1 44 GLN CB   C  -0.867  -0.366  11.884 1.00 . A A . 44 GLN CB   1 1 
        6  6314 1 1 44 GLN CD   C  -2.211  -0.996  13.901 1.00 . A A . 44 GLN CD   1 1 
        6  6315 1 1 44 GLN CG   C  -1.247  -1.510  12.831 1.00 . A A . 44 GLN CG   1 1 
        6  6316 1 1 44 GLN H    H   0.169   1.182  10.185 1.00 . A A . 44 GLN H    1 1 
        6  6317 1 1 44 GLN HA   H   1.051  -1.193  11.371 1.00 . A A . 44 GLN HA   1 1 
        6  6318 1 1 44 GLN HB2  H  -0.460   0.449  12.465 1.00 . A A . 44 GLN HB2  1 1 
        6  6319 1 1 44 GLN HB3  H  -1.757  -0.023  11.376 1.00 . A A . 44 GLN HB3  1 1 
        6  6320 1 1 44 GLN HE21 H  -2.963  -2.782  14.305 1.00 . A A . 44 GLN HE21 1 1 
        6  6321 1 1 44 GLN HE22 H  -3.607  -1.512  15.208 1.00 . A A . 44 GLN HE22 1 1 
        6  6322 1 1 44 GLN HG2  H  -1.715  -2.311  12.276 1.00 . A A . 44 GLN HG2  1 1 
        6  6323 1 1 44 GLN HG3  H  -0.354  -1.878  13.316 1.00 . A A . 44 GLN HG3  1 1 
        6  6324 1 1 44 GLN N    N   0.544   0.295  10.010 1.00 . A A . 44 GLN N    1 1 
        6  6325 1 1 44 GLN NE2  N  -2.987  -1.826  14.518 1.00 . A A . 44 GLN NE2  1 1 
        6  6326 1 1 44 GLN O    O   0.045  -3.058  10.006 1.00 . A A . 44 GLN O    1 1 
        6  6327 1 1 44 GLN OE1  O  -2.263   0.208  14.171 1.00 . A A . 44 GLN OE1  1 1 
        6  6328 1 1 45 LEU C    C  -0.693  -2.863   7.167 1.00 . A A . 45 LEU C    1 1 
        6  6329 1 1 45 LEU CA   C  -1.808  -2.438   8.090 1.00 . A A . 45 LEU CA   1 1 
        6  6330 1 1 45 LEU CB   C  -2.928  -1.801   7.266 1.00 . A A . 45 LEU CB   1 1 
        6  6331 1 1 45 LEU CD1  C  -5.217  -0.809   7.343 1.00 . A A . 45 LEU CD1  1 1 
        6  6332 1 1 45 LEU CD2  C  -4.717  -2.874   8.660 1.00 . A A . 45 LEU CD2  1 1 
        6  6333 1 1 45 LEU CG   C  -4.150  -1.544   8.151 1.00 . A A . 45 LEU CG   1 1 
        6  6334 1 1 45 LEU H    H  -1.513  -0.561   9.027 1.00 . A A . 45 LEU H    1 1 
        6  6335 1 1 45 LEU HA   H  -2.193  -3.315   8.588 1.00 . A A . 45 LEU HA   1 1 
        6  6336 1 1 45 LEU HB2  H  -2.568  -0.884   6.824 1.00 . A A . 45 LEU HB2  1 1 
        6  6337 1 1 45 LEU HB3  H  -3.196  -2.483   6.471 1.00 . A A . 45 LEU HB3  1 1 
        6  6338 1 1 45 LEU HD11 H  -5.488   0.077   7.894 1.00 . A A . 45 LEU HD11 1 1 
        6  6339 1 1 45 LEU HD12 H  -6.078  -1.447   7.224 1.00 . A A . 45 LEU HD12 1 1 
        6  6340 1 1 45 LEU HD13 H  -4.846  -0.526   6.367 1.00 . A A . 45 LEU HD13 1 1 
        6  6341 1 1 45 LEU HD21 H  -4.139  -3.219   9.504 1.00 . A A . 45 LEU HD21 1 1 
        6  6342 1 1 45 LEU HD22 H  -4.685  -3.617   7.877 1.00 . A A . 45 LEU HD22 1 1 
        6  6343 1 1 45 LEU HD23 H  -5.736  -2.728   8.985 1.00 . A A . 45 LEU HD23 1 1 
        6  6344 1 1 45 LEU HG   H  -3.864  -0.923   8.987 1.00 . A A . 45 LEU HG   1 1 
        6  6345 1 1 45 LEU N    N  -1.295  -1.515   9.080 1.00 . A A . 45 LEU N    1 1 
        6  6346 1 1 45 LEU O    O  -0.570  -4.039   6.839 1.00 . A A . 45 LEU O    1 1 
        6  6347 1 1 46 ALA C    C   2.093  -3.274   6.363 1.00 . A A . 46 ALA C    1 1 
        6  6348 1 1 46 ALA CA   C   1.228  -2.158   5.841 1.00 . A A . 46 ALA CA   1 1 
        6  6349 1 1 46 ALA CB   C   2.081  -0.905   5.617 1.00 . A A . 46 ALA CB   1 1 
        6  6350 1 1 46 ALA H    H  -0.037  -0.974   7.066 1.00 . A A . 46 ALA H    1 1 
        6  6351 1 1 46 ALA HA   H   0.812  -2.455   4.891 1.00 . A A . 46 ALA HA   1 1 
        6  6352 1 1 46 ALA HB1  H   1.447  -0.048   5.446 1.00 . A A . 46 ALA HB1  1 1 
        6  6353 1 1 46 ALA HB2  H   2.701  -1.064   4.746 1.00 . A A . 46 ALA HB2  1 1 
        6  6354 1 1 46 ALA HB3  H   2.714  -0.734   6.476 1.00 . A A . 46 ALA HB3  1 1 
        6  6355 1 1 46 ALA N    N   0.131  -1.894   6.761 1.00 . A A . 46 ALA N    1 1 
        6  6356 1 1 46 ALA O    O   2.343  -4.242   5.661 1.00 . A A . 46 ALA O    1 1 
        6  6357 1 1 47 LEU C    C   2.441  -5.544   8.225 1.00 . A A . 47 LEU C    1 1 
        6  6358 1 1 47 LEU CA   C   3.241  -4.253   8.234 1.00 . A A . 47 LEU CA   1 1 
        6  6359 1 1 47 LEU CB   C   3.655  -3.894   9.675 1.00 . A A . 47 LEU CB   1 1 
        6  6360 1 1 47 LEU CD1  C   6.134  -3.883   9.189 1.00 . A A . 47 LEU CD1  1 1 
        6  6361 1 1 47 LEU CD2  C   4.796  -1.798   8.815 1.00 . A A . 47 LEU CD2  1 1 
        6  6362 1 1 47 LEU CG   C   4.950  -3.048   9.689 1.00 . A A . 47 LEU CG   1 1 
        6  6363 1 1 47 LEU H    H   2.177  -2.413   8.159 1.00 . A A . 47 LEU H    1 1 
        6  6364 1 1 47 LEU HA   H   4.132  -4.406   7.644 1.00 . A A . 47 LEU HA   1 1 
        6  6365 1 1 47 LEU HB2  H   2.857  -3.347  10.155 1.00 . A A . 47 LEU HB2  1 1 
        6  6366 1 1 47 LEU HB3  H   3.823  -4.805  10.231 1.00 . A A . 47 LEU HB3  1 1 
        6  6367 1 1 47 LEU HD11 H   7.050  -3.423   9.527 1.00 . A A . 47 LEU HD11 1 1 
        6  6368 1 1 47 LEU HD12 H   6.142  -3.926   8.110 1.00 . A A . 47 LEU HD12 1 1 
        6  6369 1 1 47 LEU HD13 H   6.078  -4.884   9.590 1.00 . A A . 47 LEU HD13 1 1 
        6  6370 1 1 47 LEU HD21 H   4.009  -1.175   9.212 1.00 . A A . 47 LEU HD21 1 1 
        6  6371 1 1 47 LEU HD22 H   4.577  -2.064   7.793 1.00 . A A . 47 LEU HD22 1 1 
        6  6372 1 1 47 LEU HD23 H   5.723  -1.242   8.845 1.00 . A A . 47 LEU HD23 1 1 
        6  6373 1 1 47 LEU HG   H   5.153  -2.761  10.711 1.00 . A A . 47 LEU HG   1 1 
        6  6374 1 1 47 LEU N    N   2.467  -3.187   7.625 1.00 . A A . 47 LEU N    1 1 
        6  6375 1 1 47 LEU O    O   2.973  -6.613   7.914 1.00 . A A . 47 LEU O    1 1 
        6  6376 1 1 48 LYS C    C   0.137  -7.207   7.143 1.00 . A A . 48 LYS C    1 1 
        6  6377 1 1 48 LYS CA   C   0.301  -6.626   8.546 1.00 . A A . 48 LYS CA   1 1 
        6  6378 1 1 48 LYS CB   C  -1.069  -6.307   9.156 1.00 . A A . 48 LYS CB   1 1 
        6  6379 1 1 48 LYS CD   C  -0.400  -7.142  11.443 1.00 . A A . 48 LYS CD   1 1 
        6  6380 1 1 48 LYS CE   C  -0.254  -6.744  12.915 1.00 . A A . 48 LYS CE   1 1 
        6  6381 1 1 48 LYS CG   C  -0.912  -5.935  10.641 1.00 . A A . 48 LYS CG   1 1 
        6  6382 1 1 48 LYS H    H   0.786  -4.567   8.760 1.00 . A A . 48 LYS H    1 1 
        6  6383 1 1 48 LYS HA   H   0.777  -7.386   9.147 1.00 . A A . 48 LYS HA   1 1 
        6  6384 1 1 48 LYS HB2  H  -1.515  -5.487   8.612 1.00 . A A . 48 LYS HB2  1 1 
        6  6385 1 1 48 LYS HB3  H  -1.709  -7.173   9.069 1.00 . A A . 48 LYS HB3  1 1 
        6  6386 1 1 48 LYS HD2  H  -1.097  -7.962  11.355 1.00 . A A . 48 LYS HD2  1 1 
        6  6387 1 1 48 LYS HD3  H   0.565  -7.455  11.073 1.00 . A A . 48 LYS HD3  1 1 
        6  6388 1 1 48 LYS HE2  H   0.469  -5.946  13.005 1.00 . A A . 48 LYS HE2  1 1 
        6  6389 1 1 48 LYS HE3  H  -1.207  -6.411  13.296 1.00 . A A . 48 LYS HE3  1 1 
        6  6390 1 1 48 LYS HG2  H  -0.206  -5.124  10.737 1.00 . A A . 48 LYS HG2  1 1 
        6  6391 1 1 48 LYS HG3  H  -1.869  -5.626  11.039 1.00 . A A . 48 LYS HG3  1 1 
        6  6392 1 1 48 LYS HZ1  H   1.182  -8.194  13.474 1.00 . A A . 48 LYS HZ1  1 1 
        6  6393 1 1 48 LYS HZ2  H  -0.398  -8.736  13.542 1.00 . A A . 48 LYS HZ2  1 1 
        6  6394 1 1 48 LYS HZ3  H   0.183  -7.702  14.721 1.00 . A A . 48 LYS HZ3  1 1 
        6  6395 1 1 48 LYS N    N   1.159  -5.449   8.540 1.00 . A A . 48 LYS N    1 1 
        6  6396 1 1 48 LYS NZ   N   0.210  -7.905  13.704 1.00 . A A . 48 LYS NZ   1 1 
        6  6397 1 1 48 LYS O    O   0.207  -8.424   6.958 1.00 . A A . 48 LYS O    1 1 
        6  6398 1 1 49 ILE C    C   1.078  -7.097   4.131 1.00 . A A . 49 ILE C    1 1 
        6  6399 1 1 49 ILE CA   C  -0.264  -6.825   4.791 1.00 . A A . 49 ILE CA   1 1 
        6  6400 1 1 49 ILE CB   C  -1.078  -5.827   3.941 1.00 . A A . 49 ILE CB   1 1 
        6  6401 1 1 49 ILE CD1  C  -1.036  -3.584   2.823 1.00 . A A . 49 ILE CD1  1 1 
        6  6402 1 1 49 ILE CG1  C  -0.321  -4.500   3.815 1.00 . A A . 49 ILE CG1  1 1 
        6  6403 1 1 49 ILE CG2  C  -2.440  -5.570   4.603 1.00 . A A . 49 ILE CG2  1 1 
        6  6404 1 1 49 ILE H    H  -0.144  -5.387   6.361 1.00 . A A . 49 ILE H    1 1 
        6  6405 1 1 49 ILE HA   H  -0.805  -7.759   4.829 1.00 . A A . 49 ILE HA   1 1 
        6  6406 1 1 49 ILE HB   H  -1.232  -6.262   2.964 1.00 . A A . 49 ILE HB   1 1 
        6  6407 1 1 49 ILE HD11 H  -0.890  -3.954   1.821 1.00 . A A . 49 ILE HD11 1 1 
        6  6408 1 1 49 ILE HD12 H  -0.623  -2.590   2.901 1.00 . A A . 49 ILE HD12 1 1 
        6  6409 1 1 49 ILE HD13 H  -2.090  -3.543   3.053 1.00 . A A . 49 ILE HD13 1 1 
        6  6410 1 1 49 ILE HG12 H  -0.310  -4.012   4.773 1.00 . A A . 49 ILE HG12 1 1 
        6  6411 1 1 49 ILE HG13 H   0.693  -4.659   3.478 1.00 . A A . 49 ILE HG13 1 1 
        6  6412 1 1 49 ILE HG21 H  -3.126  -5.176   3.867 1.00 . A A . 49 ILE HG21 1 1 
        6  6413 1 1 49 ILE HG22 H  -2.323  -4.842   5.393 1.00 . A A . 49 ILE HG22 1 1 
        6  6414 1 1 49 ILE HG23 H  -2.841  -6.484   5.014 1.00 . A A . 49 ILE HG23 1 1 
        6  6415 1 1 49 ILE N    N  -0.085  -6.348   6.158 1.00 . A A . 49 ILE N    1 1 
        6  6416 1 1 49 ILE O    O   1.148  -7.832   3.159 1.00 . A A . 49 ILE O    1 1 
        6  6417 1 1 50 ALA C    C   3.849  -7.967   3.731 1.00 . A A . 50 ALA C    1 1 
        6  6418 1 1 50 ALA CA   C   3.459  -6.538   4.027 1.00 . A A . 50 ALA CA   1 1 
        6  6419 1 1 50 ALA CB   C   4.515  -5.900   4.937 1.00 . A A . 50 ALA CB   1 1 
        6  6420 1 1 50 ALA H    H   1.993  -5.828   5.380 1.00 . A A . 50 ALA H    1 1 
        6  6421 1 1 50 ALA HA   H   3.450  -5.993   3.096 1.00 . A A . 50 ALA HA   1 1 
        6  6422 1 1 50 ALA HB1  H   4.482  -4.826   4.834 1.00 . A A . 50 ALA HB1  1 1 
        6  6423 1 1 50 ALA HB2  H   5.497  -6.243   4.641 1.00 . A A . 50 ALA HB2  1 1 
        6  6424 1 1 50 ALA HB3  H   4.337  -6.170   5.966 1.00 . A A . 50 ALA HB3  1 1 
        6  6425 1 1 50 ALA N    N   2.129  -6.457   4.635 1.00 . A A . 50 ALA N    1 1 
        6  6426 1 1 50 ALA O    O   4.496  -8.240   2.728 1.00 . A A . 50 ALA O    1 1 
        6  6427 1 1 51 TYR C    C   3.177 -10.742   3.061 1.00 . A A . 51 TYR C    1 1 
        6  6428 1 1 51 TYR CA   C   3.806 -10.270   4.375 1.00 . A A . 51 TYR CA   1 1 
        6  6429 1 1 51 TYR CB   C   3.329 -11.134   5.550 1.00 . A A . 51 TYR CB   1 1 
        6  6430 1 1 51 TYR CD1  C   5.073 -12.939   5.416 1.00 . A A . 51 TYR CD1  1 1 
        6  6431 1 1 51 TYR CD2  C   2.761 -13.531   5.007 1.00 . A A . 51 TYR CD2  1 1 
        6  6432 1 1 51 TYR CE1  C   5.451 -14.261   5.210 1.00 . A A . 51 TYR CE1  1 1 
        6  6433 1 1 51 TYR CE2  C   3.143 -14.858   4.799 1.00 . A A . 51 TYR CE2  1 1 
        6  6434 1 1 51 TYR CG   C   3.727 -12.570   5.314 1.00 . A A . 51 TYR CG   1 1 
        6  6435 1 1 51 TYR CZ   C   4.489 -15.221   4.901 1.00 . A A . 51 TYR CZ   1 1 
        6  6436 1 1 51 TYR H    H   2.959  -8.599   5.387 1.00 . A A . 51 TYR H    1 1 
        6  6437 1 1 51 TYR HA   H   4.880 -10.351   4.289 1.00 . A A . 51 TYR HA   1 1 
        6  6438 1 1 51 TYR HB2  H   3.784 -10.781   6.465 1.00 . A A . 51 TYR HB2  1 1 
        6  6439 1 1 51 TYR HB3  H   2.255 -11.068   5.645 1.00 . A A . 51 TYR HB3  1 1 
        6  6440 1 1 51 TYR HD1  H   5.828 -12.205   5.652 1.00 . A A . 51 TYR HD1  1 1 
        6  6441 1 1 51 TYR HD2  H   1.718 -13.262   4.928 1.00 . A A . 51 TYR HD2  1 1 
        6  6442 1 1 51 TYR HE1  H   6.496 -14.528   5.295 1.00 . A A . 51 TYR HE1  1 1 
        6  6443 1 1 51 TYR HE2  H   2.388 -15.593   4.563 1.00 . A A . 51 TYR HE2  1 1 
        6  6444 1 1 51 TYR HH   H   5.636 -16.521   4.119 1.00 . A A . 51 TYR HH   1 1 
        6  6445 1 1 51 TYR N    N   3.466  -8.879   4.598 1.00 . A A . 51 TYR N    1 1 
        6  6446 1 1 51 TYR O    O   3.870 -11.235   2.166 1.00 . A A . 51 TYR O    1 1 
        6  6447 1 1 51 TYR OH   O   4.865 -16.527   4.702 1.00 . A A . 51 TYR OH   1 1 
        6  6448 1 1 52 TYR C    C   1.698  -9.707   0.576 1.00 . A A . 52 TYR C    1 1 
        6  6449 1 1 52 TYR CA   C   1.215 -10.703   1.624 1.00 . A A . 52 TYR CA   1 1 
        6  6450 1 1 52 TYR CB   C  -0.299 -10.584   1.794 1.00 . A A . 52 TYR CB   1 1 
        6  6451 1 1 52 TYR CD1  C  -1.097 -12.968   1.712 1.00 . A A . 52 TYR CD1  1 1 
        6  6452 1 1 52 TYR CD2  C  -1.079 -11.834   3.852 1.00 . A A . 52 TYR CD2  1 1 
        6  6453 1 1 52 TYR CE1  C  -1.601 -14.114   2.324 1.00 . A A . 52 TYR CE1  1 1 
        6  6454 1 1 52 TYR CE2  C  -1.587 -12.985   4.464 1.00 . A A . 52 TYR CE2  1 1 
        6  6455 1 1 52 TYR CG   C  -0.835 -11.825   2.471 1.00 . A A . 52 TYR CG   1 1 
        6  6456 1 1 52 TYR CZ   C  -1.847 -14.124   3.699 1.00 . A A . 52 TYR CZ   1 1 
        6  6457 1 1 52 TYR H    H   1.433  -9.957   3.602 1.00 . A A . 52 TYR H    1 1 
        6  6458 1 1 52 TYR HA   H   1.448 -11.702   1.283 1.00 . A A . 52 TYR HA   1 1 
        6  6459 1 1 52 TYR HB2  H  -0.542  -9.703   2.372 1.00 . A A . 52 TYR HB2  1 1 
        6  6460 1 1 52 TYR HB3  H  -0.756 -10.485   0.820 1.00 . A A . 52 TYR HB3  1 1 
        6  6461 1 1 52 TYR HD1  H  -0.910 -12.976   0.648 1.00 . A A . 52 TYR HD1  1 1 
        6  6462 1 1 52 TYR HD2  H  -0.880 -10.958   4.452 1.00 . A A . 52 TYR HD2  1 1 
        6  6463 1 1 52 TYR HE1  H  -1.798 -14.987   1.720 1.00 . A A . 52 TYR HE1  1 1 
        6  6464 1 1 52 TYR HE2  H  -1.775 -12.990   5.528 1.00 . A A . 52 TYR HE2  1 1 
        6  6465 1 1 52 TYR HH   H  -3.191 -15.413   3.837 1.00 . A A . 52 TYR HH   1 1 
        6  6466 1 1 52 TYR N    N   1.892 -10.459   2.896 1.00 . A A . 52 TYR N    1 1 
        6  6467 1 1 52 TYR O    O   2.070 -10.075  -0.549 1.00 . A A . 52 TYR O    1 1 
        6  6468 1 1 52 TYR OH   O  -2.354 -15.257   4.295 1.00 . A A . 52 TYR OH   1 1 
        6  6469 1 1 53 LEU C    C   3.796  -7.394   0.209 1.00 . A A . 53 LEU C    1 1 
        6  6470 1 1 53 LEU CA   C   2.277  -7.390   0.147 1.00 . A A . 53 LEU CA   1 1 
        6  6471 1 1 53 LEU CB   C   1.712  -6.030   0.645 1.00 . A A . 53 LEU CB   1 1 
        6  6472 1 1 53 LEU CD1  C   1.413  -4.971  -1.630 1.00 . A A . 53 LEU CD1  1 1 
        6  6473 1 1 53 LEU CD2  C   1.750  -3.533   0.376 1.00 . A A . 53 LEU CD2  1 1 
        6  6474 1 1 53 LEU CG   C   2.125  -4.862  -0.283 1.00 . A A . 53 LEU CG   1 1 
        6  6475 1 1 53 LEU H    H   1.545  -8.254   1.922 1.00 . A A . 53 LEU H    1 1 
        6  6476 1 1 53 LEU HA   H   1.947  -7.559  -0.864 1.00 . A A . 53 LEU HA   1 1 
        6  6477 1 1 53 LEU HB2  H   0.635  -6.086   0.704 1.00 . A A . 53 LEU HB2  1 1 
        6  6478 1 1 53 LEU HB3  H   2.098  -5.846   1.637 1.00 . A A . 53 LEU HB3  1 1 
        6  6479 1 1 53 LEU HD11 H   0.503  -4.389  -1.611 1.00 . A A . 53 LEU HD11 1 1 
        6  6480 1 1 53 LEU HD12 H   1.167  -5.995  -1.857 1.00 . A A . 53 LEU HD12 1 1 
        6  6481 1 1 53 LEU HD13 H   2.062  -4.569  -2.394 1.00 . A A . 53 LEU HD13 1 1 
        6  6482 1 1 53 LEU HD21 H   0.690  -3.356   0.269 1.00 . A A . 53 LEU HD21 1 1 
        6  6483 1 1 53 LEU HD22 H   2.292  -2.734  -0.107 1.00 . A A . 53 LEU HD22 1 1 
        6  6484 1 1 53 LEU HD23 H   2.012  -3.550   1.424 1.00 . A A . 53 LEU HD23 1 1 
        6  6485 1 1 53 LEU HG   H   3.188  -4.879  -0.474 1.00 . A A . 53 LEU HG   1 1 
        6  6486 1 1 53 LEU N    N   1.784  -8.457   0.989 1.00 . A A . 53 LEU N    1 1 
        6  6487 1 1 53 LEU O    O   4.426  -6.367   0.453 1.00 . A A . 53 LEU O    1 1 
        6  6488 1 1 54 ASN C    C   6.459  -7.691  -0.909 1.00 . A A . 54 ASN C    1 1 
        6  6489 1 1 54 ASN CA   C   5.830  -8.708   0.012 1.00 . A A . 54 ASN CA   1 1 
        6  6490 1 1 54 ASN CB   C   6.248 -10.111  -0.415 1.00 . A A . 54 ASN CB   1 1 
        6  6491 1 1 54 ASN CG   C   7.659 -10.405   0.092 1.00 . A A . 54 ASN CG   1 1 
        6  6492 1 1 54 ASN H    H   3.814  -9.347  -0.208 1.00 . A A . 54 ASN H    1 1 
        6  6493 1 1 54 ASN HA   H   6.169  -8.535   1.023 1.00 . A A . 54 ASN HA   1 1 
        6  6494 1 1 54 ASN HB2  H   5.525 -10.827  -0.060 1.00 . A A . 54 ASN HB2  1 1 
        6  6495 1 1 54 ASN HB3  H   6.252 -10.158  -1.494 1.00 . A A . 54 ASN HB3  1 1 
        6  6496 1 1 54 ASN HD21 H   7.328 -12.346   0.365 1.00 . A A . 54 ASN HD21 1 1 
        6  6497 1 1 54 ASN HD22 H   8.883 -11.810   0.764 1.00 . A A . 54 ASN HD22 1 1 
        6  6498 1 1 54 ASN N    N   4.382  -8.567  -0.030 1.00 . A A . 54 ASN N    1 1 
        6  6499 1 1 54 ASN ND2  N   7.981 -11.616   0.432 1.00 . A A . 54 ASN ND2  1 1 
        6  6500 1 1 54 ASN O    O   6.529  -7.893  -2.128 1.00 . A A . 54 ASN O    1 1 
        6  6501 1 1 54 ASN OD1  O   8.496  -9.497   0.177 1.00 . A A . 54 ASN OD1  1 1 
        6  6502 1 1 55 THR C    C   8.123  -4.580  -0.078 1.00 . A A . 55 THR C    1 1 
        6  6503 1 1 55 THR CA   C   7.326  -5.438  -1.055 1.00 . A A . 55 THR CA   1 1 
        6  6504 1 1 55 THR CB   C   6.146  -4.638  -1.633 1.00 . A A . 55 THR CB   1 1 
        6  6505 1 1 55 THR CG2  C   6.640  -3.575  -2.614 1.00 . A A . 55 THR CG2  1 1 
        6  6506 1 1 55 THR H    H   6.640  -6.462   0.626 1.00 . A A . 55 THR H    1 1 
        6  6507 1 1 55 THR HA   H   7.943  -5.797  -1.865 1.00 . A A . 55 THR HA   1 1 
        6  6508 1 1 55 THR HB   H   5.604  -4.159  -0.834 1.00 . A A . 55 THR HB   1 1 
        6  6509 1 1 55 THR HG1  H   4.817  -5.986  -1.552 1.00 . A A . 55 THR HG1  1 1 
        6  6510 1 1 55 THR HG21 H   5.828  -3.265  -3.256 1.00 . A A . 55 THR HG21 1 1 
        6  6511 1 1 55 THR HG22 H   7.457  -3.947  -3.215 1.00 . A A . 55 THR HG22 1 1 
        6  6512 1 1 55 THR HG23 H   6.979  -2.719  -2.048 1.00 . A A . 55 THR HG23 1 1 
        6  6513 1 1 55 THR N    N   6.808  -6.571  -0.335 1.00 . A A . 55 THR N    1 1 
        6  6514 1 1 55 THR O    O   7.675  -4.354   1.052 1.00 . A A . 55 THR O    1 1 
        6  6515 1 1 55 THR OG1  O   5.243  -5.526  -2.288 1.00 . A A . 55 THR OG1  1 1 
        6  6516 1 1 56 PRO C    C   9.582  -2.215   1.045 1.00 . A A . 56 PRO C    1 1 
        6  6517 1 1 56 PRO CA   C  10.209  -3.528   0.587 1.00 . A A . 56 PRO CA   1 1 
        6  6518 1 1 56 PRO CB   C  11.497  -3.246  -0.203 1.00 . A A . 56 PRO CB   1 1 
        6  6519 1 1 56 PRO CD   C  10.046  -4.440  -1.686 1.00 . A A . 56 PRO CD   1 1 
        6  6520 1 1 56 PRO CG   C  11.503  -4.267  -1.288 1.00 . A A . 56 PRO CG   1 1 
        6  6521 1 1 56 PRO HA   H  10.464  -4.161   1.423 1.00 . A A . 56 PRO HA   1 1 
        6  6522 1 1 56 PRO HB2  H  11.466  -2.246  -0.610 1.00 . A A . 56 PRO HB2  1 1 
        6  6523 1 1 56 PRO HB3  H  12.367  -3.371   0.423 1.00 . A A . 56 PRO HB3  1 1 
        6  6524 1 1 56 PRO HD2  H   9.765  -3.697  -2.419 1.00 . A A . 56 PRO HD2  1 1 
        6  6525 1 1 56 PRO HD3  H   9.875  -5.442  -2.048 1.00 . A A . 56 PRO HD3  1 1 
        6  6526 1 1 56 PRO HG2  H  12.094  -3.919  -2.123 1.00 . A A . 56 PRO HG2  1 1 
        6  6527 1 1 56 PRO HG3  H  11.881  -5.212  -0.927 1.00 . A A . 56 PRO HG3  1 1 
        6  6528 1 1 56 PRO N    N   9.342  -4.243  -0.401 1.00 . A A . 56 PRO N    1 1 
        6  6529 1 1 56 PRO O    O   9.361  -1.312   0.232 1.00 . A A . 56 PRO O    1 1 
        6  6530 1 1 57 LEU C    C  10.216   0.254   2.639 1.00 . A A . 57 LEU C    1 1 
        6  6531 1 1 57 LEU CA   C   9.113  -0.748   2.908 1.00 . A A . 57 LEU CA   1 1 
        6  6532 1 1 57 LEU CB   C   8.809  -0.839   4.411 1.00 . A A . 57 LEU CB   1 1 
        6  6533 1 1 57 LEU CD1  C   7.264  -1.811   6.142 1.00 . A A . 57 LEU CD1  1 1 
        6  6534 1 1 57 LEU CD2  C   6.330  -0.984   3.973 1.00 . A A . 57 LEU CD2  1 1 
        6  6535 1 1 57 LEU CG   C   7.533  -1.670   4.639 1.00 . A A . 57 LEU CG   1 1 
        6  6536 1 1 57 LEU H    H   9.834  -2.735   2.944 1.00 . A A . 57 LEU H    1 1 
        6  6537 1 1 57 LEU HA   H   8.230  -0.412   2.388 1.00 . A A . 57 LEU HA   1 1 
        6  6538 1 1 57 LEU HB2  H   9.650  -1.302   4.908 1.00 . A A . 57 LEU HB2  1 1 
        6  6539 1 1 57 LEU HB3  H   8.673   0.151   4.822 1.00 . A A . 57 LEU HB3  1 1 
        6  6540 1 1 57 LEU HD11 H   8.159  -2.119   6.663 1.00 . A A . 57 LEU HD11 1 1 
        6  6541 1 1 57 LEU HD12 H   6.491  -2.549   6.293 1.00 . A A . 57 LEU HD12 1 1 
        6  6542 1 1 57 LEU HD13 H   6.921  -0.867   6.544 1.00 . A A . 57 LEU HD13 1 1 
        6  6543 1 1 57 LEU HD21 H   6.332   0.074   4.190 1.00 . A A . 57 LEU HD21 1 1 
        6  6544 1 1 57 LEU HD22 H   5.420  -1.423   4.354 1.00 . A A . 57 LEU HD22 1 1 
        6  6545 1 1 57 LEU HD23 H   6.363  -1.141   2.905 1.00 . A A . 57 LEU HD23 1 1 
        6  6546 1 1 57 LEU HG   H   7.668  -2.658   4.224 1.00 . A A . 57 LEU HG   1 1 
        6  6547 1 1 57 LEU N    N   9.490  -2.036   2.352 1.00 . A A . 57 LEU N    1 1 
        6  6548 1 1 57 LEU O    O   9.969   1.423   2.352 1.00 . A A . 57 LEU O    1 1 
        6  6549 1 1 58 GLU C    C  12.547   1.292   1.217 1.00 . A A . 58 GLU C    1 1 
        6  6550 1 1 58 GLU CA   C  12.608   0.614   2.569 1.00 . A A . 58 GLU CA   1 1 
        6  6551 1 1 58 GLU CB   C  13.872  -0.248   2.635 1.00 . A A . 58 GLU CB   1 1 
        6  6552 1 1 58 GLU CD   C  13.159  -2.506   3.431 1.00 . A A . 58 GLU CD   1 1 
        6  6553 1 1 58 GLU CG   C  13.802  -1.193   3.841 1.00 . A A . 58 GLU CG   1 1 
        6  6554 1 1 58 GLU H    H  11.555  -1.168   2.994 1.00 . A A . 58 GLU H    1 1 
        6  6555 1 1 58 GLU HA   H  12.654   1.354   3.353 1.00 . A A . 58 GLU HA   1 1 
        6  6556 1 1 58 GLU HB2  H  13.969  -0.814   1.718 1.00 . A A . 58 GLU HB2  1 1 
        6  6557 1 1 58 GLU HB3  H  14.724   0.406   2.736 1.00 . A A . 58 GLU HB3  1 1 
        6  6558 1 1 58 GLU HG2  H  14.803  -1.357   4.215 1.00 . A A . 58 GLU HG2  1 1 
        6  6559 1 1 58 GLU HG3  H  13.226  -0.734   4.630 1.00 . A A . 58 GLU HG3  1 1 
        6  6560 1 1 58 GLU N    N  11.439  -0.221   2.748 1.00 . A A . 58 GLU N    1 1 
        6  6561 1 1 58 GLU O    O  12.904   2.464   1.076 1.00 . A A . 58 GLU O    1 1 
        6  6562 1 1 58 GLU OE1  O  11.948  -2.594   3.473 1.00 . A A . 58 GLU OE1  1 1 
        6  6563 1 1 58 GLU OE2  O  13.884  -3.404   3.085 1.00 . A A . 58 GLU OE2  1 1 
        6  6564 1 1 59 ASP C    C  11.026   2.257  -1.155 1.00 . A A . 59 ASP C    1 1 
        6  6565 1 1 59 ASP CA   C  11.980   1.076  -1.123 1.00 . A A . 59 ASP CA   1 1 
        6  6566 1 1 59 ASP CB   C  11.502  -0.007  -2.095 1.00 . A A . 59 ASP CB   1 1 
        6  6567 1 1 59 ASP CG   C  11.393   0.568  -3.489 1.00 . A A . 59 ASP CG   1 1 
        6  6568 1 1 59 ASP H    H  11.818  -0.373   0.419 1.00 . A A . 59 ASP H    1 1 
        6  6569 1 1 59 ASP HA   H  12.957   1.412  -1.439 1.00 . A A . 59 ASP HA   1 1 
        6  6570 1 1 59 ASP HB2  H  12.217  -0.816  -2.105 1.00 . A A . 59 ASP HB2  1 1 
        6  6571 1 1 59 ASP HB3  H  10.538  -0.383  -1.783 1.00 . A A . 59 ASP HB3  1 1 
        6  6572 1 1 59 ASP N    N  12.091   0.547   0.222 1.00 . A A . 59 ASP N    1 1 
        6  6573 1 1 59 ASP O    O  11.364   3.326  -1.676 1.00 . A A . 59 ASP O    1 1 
        6  6574 1 1 59 ASP OD1  O  12.405   0.944  -4.033 1.00 . A A . 59 ASP OD1  1 1 
        6  6575 1 1 59 ASP OD2  O  10.298   0.632  -3.994 1.00 . A A . 59 ASP OD2  1 1 
        6  6576 1 1 60 ILE C    C   9.328   4.254   0.480 1.00 . A A . 60 ILE C    1 1 
        6  6577 1 1 60 ILE CA   C   8.879   3.171  -0.496 1.00 . A A . 60 ILE CA   1 1 
        6  6578 1 1 60 ILE CB   C   7.454   2.662  -0.173 1.00 . A A . 60 ILE CB   1 1 
        6  6579 1 1 60 ILE CD1  C   6.304   4.182   1.506 1.00 . A A . 60 ILE CD1  1 1 
        6  6580 1 1 60 ILE CG1  C   6.489   3.861   0.014 1.00 . A A . 60 ILE CG1  1 1 
        6  6581 1 1 60 ILE CG2  C   7.460   1.779   1.078 1.00 . A A . 60 ILE CG2  1 1 
        6  6582 1 1 60 ILE H    H   9.650   1.223  -0.139 1.00 . A A . 60 ILE H    1 1 
        6  6583 1 1 60 ILE HA   H   8.865   3.625  -1.474 1.00 . A A . 60 ILE HA   1 1 
        6  6584 1 1 60 ILE HB   H   7.122   2.063  -1.013 1.00 . A A . 60 ILE HB   1 1 
        6  6585 1 1 60 ILE HD11 H   7.254   4.159   2.017 1.00 . A A . 60 ILE HD11 1 1 
        6  6586 1 1 60 ILE HD12 H   5.643   3.452   1.947 1.00 . A A . 60 ILE HD12 1 1 
        6  6587 1 1 60 ILE HD13 H   5.868   5.164   1.613 1.00 . A A . 60 ILE HD13 1 1 
        6  6588 1 1 60 ILE HG12 H   6.872   4.739  -0.485 1.00 . A A . 60 ILE HG12 1 1 
        6  6589 1 1 60 ILE HG13 H   5.526   3.628  -0.411 1.00 . A A . 60 ILE HG13 1 1 
        6  6590 1 1 60 ILE HG21 H   7.954   0.846   0.856 1.00 . A A . 60 ILE HG21 1 1 
        6  6591 1 1 60 ILE HG22 H   6.441   1.600   1.386 1.00 . A A . 60 ILE HG22 1 1 
        6  6592 1 1 60 ILE HG23 H   7.969   2.282   1.886 1.00 . A A . 60 ILE HG23 1 1 
        6  6593 1 1 60 ILE N    N   9.847   2.083  -0.567 1.00 . A A . 60 ILE N    1 1 
        6  6594 1 1 60 ILE O    O   9.166   5.455   0.216 1.00 . A A . 60 ILE O    1 1 
        6  6595 1 1 61 PHE C    C  11.445   5.632   2.200 1.00 . A A . 61 PHE C    1 1 
        6  6596 1 1 61 PHE CA   C  10.284   4.762   2.659 1.00 . A A . 61 PHE CA   1 1 
        6  6597 1 1 61 PHE CB   C  10.664   4.012   3.948 1.00 . A A . 61 PHE CB   1 1 
        6  6598 1 1 61 PHE CD1  C   8.574   2.855   4.775 1.00 . A A . 61 PHE CD1  1 1 
        6  6599 1 1 61 PHE CD2  C   9.275   4.906   5.858 1.00 . A A . 61 PHE CD2  1 1 
        6  6600 1 1 61 PHE CE1  C   7.480   2.773   5.644 1.00 . A A . 61 PHE CE1  1 1 
        6  6601 1 1 61 PHE CE2  C   8.182   4.822   6.726 1.00 . A A . 61 PHE CE2  1 1 
        6  6602 1 1 61 PHE CG   C   9.472   3.922   4.879 1.00 . A A . 61 PHE CG   1 1 
        6  6603 1 1 61 PHE CZ   C   7.286   3.756   6.618 1.00 . A A . 61 PHE CZ   1 1 
        6  6604 1 1 61 PHE H    H   9.953   2.861   1.775 1.00 . A A . 61 PHE H    1 1 
        6  6605 1 1 61 PHE HA   H   9.447   5.407   2.878 1.00 . A A . 61 PHE HA   1 1 
        6  6606 1 1 61 PHE HB2  H  11.019   3.020   3.708 1.00 . A A . 61 PHE HB2  1 1 
        6  6607 1 1 61 PHE HB3  H  11.460   4.537   4.454 1.00 . A A . 61 PHE HB3  1 1 
        6  6608 1 1 61 PHE HD1  H   8.711   2.091   4.027 1.00 . A A . 61 PHE HD1  1 1 
        6  6609 1 1 61 PHE HD2  H   9.964   5.735   5.944 1.00 . A A . 61 PHE HD2  1 1 
        6  6610 1 1 61 PHE HE1  H   6.786   1.947   5.561 1.00 . A A . 61 PHE HE1  1 1 
        6  6611 1 1 61 PHE HE2  H   8.035   5.584   7.477 1.00 . A A . 61 PHE HE2  1 1 
        6  6612 1 1 61 PHE HZ   H   6.442   3.688   7.288 1.00 . A A . 61 PHE HZ   1 1 
        6  6613 1 1 61 PHE N    N   9.869   3.829   1.617 1.00 . A A . 61 PHE N    1 1 
        6  6614 1 1 61 PHE O    O  12.569   5.494   2.689 1.00 . A A . 61 PHE O    1 1 
        6  6615 1 1 62 GLN C    C  11.581   8.972   1.230 1.00 . A A . 62 GLN C    1 1 
        6  6616 1 1 62 GLN CA   C  12.123   7.586   0.932 1.00 . A A . 62 GLN CA   1 1 
        6  6617 1 1 62 GLN CB   C  12.421   7.439  -0.562 1.00 . A A . 62 GLN CB   1 1 
        6  6618 1 1 62 GLN CD   C  13.349   5.882  -2.293 1.00 . A A . 62 GLN CD   1 1 
        6  6619 1 1 62 GLN CG   C  13.068   6.070  -0.812 1.00 . A A . 62 GLN CG   1 1 
        6  6620 1 1 62 GLN H    H  10.210   6.695   1.064 1.00 . A A . 62 GLN H    1 1 
        6  6621 1 1 62 GLN HA   H  13.038   7.447   1.492 1.00 . A A . 62 GLN HA   1 1 
        6  6622 1 1 62 GLN HB2  H  11.512   7.549  -1.133 1.00 . A A . 62 GLN HB2  1 1 
        6  6623 1 1 62 GLN HB3  H  13.118   8.210  -0.858 1.00 . A A . 62 GLN HB3  1 1 
        6  6624 1 1 62 GLN HE21 H  12.385   4.165  -2.393 1.00 . A A . 62 GLN HE21 1 1 
        6  6625 1 1 62 GLN HE22 H  13.070   4.701  -3.852 1.00 . A A . 62 GLN HE22 1 1 
        6  6626 1 1 62 GLN HG2  H  13.996   6.003  -0.262 1.00 . A A . 62 GLN HG2  1 1 
        6  6627 1 1 62 GLN HG3  H  12.407   5.285  -0.474 1.00 . A A . 62 GLN HG3  1 1 
        6  6628 1 1 62 GLN N    N  11.144   6.596   1.354 1.00 . A A . 62 GLN N    1 1 
        6  6629 1 1 62 GLN NE2  N  12.903   4.835  -2.896 1.00 . A A . 62 GLN NE2  1 1 
        6  6630 1 1 62 GLN O    O  10.387   9.224   1.039 1.00 . A A . 62 GLN O    1 1 
        6  6631 1 1 62 GLN OE1  O  13.988   6.727  -2.922 1.00 . A A . 62 GLN OE1  1 1 
        6  6632 1 1 63 TRP C    C  12.031  12.102   0.949 1.00 . A A . 63 TRP C    1 1 
        6  6633 1 1 63 TRP CA   C  11.985  11.173   2.148 1.00 . A A . 63 TRP CA   1 1 
        6  6634 1 1 63 TRP CB   C  12.878  11.693   3.274 1.00 . A A . 63 TRP CB   1 1 
        6  6635 1 1 63 TRP CD1  C  13.754   9.817   4.721 1.00 . A A . 63 TRP CD1  1 1 
        6  6636 1 1 63 TRP CD2  C  11.731  10.538   5.382 1.00 . A A . 63 TRP CD2  1 1 
        6  6637 1 1 63 TRP CE2  C  12.096   9.497   6.264 1.00 . A A . 63 TRP CE2  1 1 
        6  6638 1 1 63 TRP CE3  C  10.492  11.167   5.580 1.00 . A A . 63 TRP CE3  1 1 
        6  6639 1 1 63 TRP CG   C  12.802  10.726   4.414 1.00 . A A . 63 TRP CG   1 1 
        6  6640 1 1 63 TRP CH2  C  10.032   9.725   7.486 1.00 . A A . 63 TRP CH2  1 1 
        6  6641 1 1 63 TRP CZ2  C  11.263   9.092   7.305 1.00 . A A . 63 TRP CZ2  1 1 
        6  6642 1 1 63 TRP CZ3  C   9.647  10.761   6.625 1.00 . A A . 63 TRP CZ3  1 1 
        6  6643 1 1 63 TRP H    H  13.354   9.580   1.919 1.00 . A A . 63 TRP H    1 1 
        6  6644 1 1 63 TRP HA   H  10.968  11.111   2.509 1.00 . A A . 63 TRP HA   1 1 
        6  6645 1 1 63 TRP HB2  H  13.897  11.780   2.928 1.00 . A A . 63 TRP HB2  1 1 
        6  6646 1 1 63 TRP HB3  H  12.526  12.659   3.604 1.00 . A A . 63 TRP HB3  1 1 
        6  6647 1 1 63 TRP HD1  H  14.689   9.683   4.197 1.00 . A A . 63 TRP HD1  1 1 
        6  6648 1 1 63 TRP HE1  H  13.848   8.365   6.243 1.00 . A A . 63 TRP HE1  1 1 
        6  6649 1 1 63 TRP HE3  H  10.184  11.966   4.920 1.00 . A A . 63 TRP HE3  1 1 
        6  6650 1 1 63 TRP HH2  H   9.378   9.416   8.290 1.00 . A A . 63 TRP HH2  1 1 
        6  6651 1 1 63 TRP HZ2  H  11.563   8.292   7.968 1.00 . A A . 63 TRP HZ2  1 1 
        6  6652 1 1 63 TRP HZ3  H   8.693  11.249   6.764 1.00 . A A . 63 TRP HZ3  1 1 
        6  6653 1 1 63 TRP N    N  12.423   9.841   1.752 1.00 . A A . 63 TRP N    1 1 
        6  6654 1 1 63 TRP NE1  N  13.337   9.092   5.821 1.00 . A A . 63 TRP NE1  1 1 
        6  6655 1 1 63 TRP O    O  12.966  12.037   0.145 1.00 . A A . 63 TRP O    1 1 
        6  6656 1 1 64 GLN C    C  11.245  15.173  -0.140 1.00 . A A . 64 GLN C    1 1 
        6  6657 1 1 64 GLN CA   C  10.851  13.729  -0.416 1.00 . A A . 64 GLN CA   1 1 
        6  6658 1 1 64 GLN CB   C   9.409  13.685  -0.948 1.00 . A A . 64 GLN CB   1 1 
        6  6659 1 1 64 GLN CD   C   7.303  12.362  -0.977 1.00 . A A . 64 GLN CD   1 1 
        6  6660 1 1 64 GLN CG   C   8.790  12.307  -0.692 1.00 . A A . 64 GLN CG   1 1 
        6  6661 1 1 64 GLN H    H  10.241  12.860   1.411 1.00 . A A . 64 GLN H    1 1 
        6  6662 1 1 64 GLN HA   H  11.498  13.332  -1.184 1.00 . A A . 64 GLN HA   1 1 
        6  6663 1 1 64 GLN HB2  H   8.821  14.440  -0.446 1.00 . A A . 64 GLN HB2  1 1 
        6  6664 1 1 64 GLN HB3  H   9.397  13.888  -2.007 1.00 . A A . 64 GLN HB3  1 1 
        6  6665 1 1 64 GLN HE21 H   6.867  13.316   0.699 1.00 . A A . 64 GLN HE21 1 1 
        6  6666 1 1 64 GLN HE22 H   5.540  12.978  -0.296 1.00 . A A . 64 GLN HE22 1 1 
        6  6667 1 1 64 GLN HG2  H   9.255  11.579  -1.341 1.00 . A A . 64 GLN HG2  1 1 
        6  6668 1 1 64 GLN HG3  H   8.935  11.999   0.333 1.00 . A A . 64 GLN HG3  1 1 
        6  6669 1 1 64 GLN N    N  10.983  12.887   0.770 1.00 . A A . 64 GLN N    1 1 
        6  6670 1 1 64 GLN NE2  N   6.505  12.926  -0.126 1.00 . A A . 64 GLN NE2  1 1 
        6  6671 1 1 64 GLN O    O  11.333  15.595   1.018 1.00 . A A . 64 GLN O    1 1 
        6  6672 1 1 64 GLN OE1  O   6.853  11.876  -2.007 1.00 . A A . 64 GLN OE1  1 1 
        6  6673 1 1 65 PRO C    C  10.560  18.147  -0.346 1.00 . A A . 65 PRO C    1 1 
        6  6674 1 1 65 PRO CA   C  11.686  17.415  -1.059 1.00 . A A . 65 PRO CA   1 1 
        6  6675 1 1 65 PRO CB   C  11.811  17.896  -2.507 1.00 . A A . 65 PRO CB   1 1 
        6  6676 1 1 65 PRO CD   C  11.430  15.527  -2.602 1.00 . A A . 65 PRO CD   1 1 
        6  6677 1 1 65 PRO CG   C  12.163  16.672  -3.282 1.00 . A A . 65 PRO CG   1 1 
        6  6678 1 1 65 PRO HA   H  12.629  17.576  -0.564 1.00 . A A . 65 PRO HA   1 1 
        6  6679 1 1 65 PRO HB2  H  10.874  18.320  -2.843 1.00 . A A . 65 PRO HB2  1 1 
        6  6680 1 1 65 PRO HB3  H  12.605  18.623  -2.593 1.00 . A A . 65 PRO HB3  1 1 
        6  6681 1 1 65 PRO HD2  H  10.441  15.423  -3.024 1.00 . A A . 65 PRO HD2  1 1 
        6  6682 1 1 65 PRO HD3  H  11.995  14.611  -2.703 1.00 . A A . 65 PRO HD3  1 1 
        6  6683 1 1 65 PRO HG2  H  11.855  16.770  -4.312 1.00 . A A . 65 PRO HG2  1 1 
        6  6684 1 1 65 PRO HG3  H  13.225  16.483  -3.238 1.00 . A A . 65 PRO HG3  1 1 
        6  6685 1 1 65 PRO N    N  11.397  15.953  -1.186 1.00 . A A . 65 PRO N    1 1 
        6  6686 1 1 65 PRO O    O   9.389  17.746  -0.439 1.00 . A A . 65 PRO O    1 1 
        6  6687 1 1 66 GLU C    C   8.945  20.641   0.183 1.00 . A A . 66 GLU C    1 1 
        6  6688 1 1 66 GLU CA   C   9.952  19.974   1.123 1.00 . A A . 66 GLU CA   1 1 
        6  6689 1 1 66 GLU CB   C  10.673  21.044   1.947 1.00 . A A . 66 GLU CB   1 1 
        6  6690 1 1 66 GLU CD   C  12.946  20.021   2.445 1.00 . A A . 66 GLU CD   1 1 
        6  6691 1 1 66 GLU CG   C  11.573  20.380   3.008 1.00 . A A . 66 GLU CG   1 1 
        6  6692 1 1 66 GLU H    H  11.861  19.446   0.447 1.00 . A A . 66 GLU H    1 1 
        6  6693 1 1 66 GLU HA   H   9.427  19.318   1.799 1.00 . A A . 66 GLU HA   1 1 
        6  6694 1 1 66 GLU HB2  H  11.253  21.687   1.302 1.00 . A A . 66 GLU HB2  1 1 
        6  6695 1 1 66 GLU HB3  H   9.928  21.641   2.446 1.00 . A A . 66 GLU HB3  1 1 
        6  6696 1 1 66 GLU HG2  H  11.694  21.067   3.835 1.00 . A A . 66 GLU HG2  1 1 
        6  6697 1 1 66 GLU HG3  H  11.080  19.489   3.370 1.00 . A A . 66 GLU HG3  1 1 
        6  6698 1 1 66 GLU N    N  10.916  19.189   0.383 1.00 . A A . 66 GLU N    1 1 
        6  6699 1 1 66 GLU O    O   7.990  21.193   0.673 1.00 . A A . 66 GLU O    1 1 
        6  6700 1 1 66 GLU OXT  O   9.151  20.601  -1.006 1.00 . A A . 66 GLU OXT  1 1 
        6  6701 1 1 66 GLU OE1  O  13.167  20.192   1.260 1.00 . A A . 66 GLU OE1  1 1 
        6  6702 1 1 66 GLU OE2  O  13.769  19.588   3.217 1.00 . A A . 66 GLU OE2  1 1 
        7  6703 1 1  1 MET C    C   7.894   9.738   5.954 1.00 . A A .  1 MET C    1 1 
        7  6704 1 1  1 MET CA   C   8.255  10.877   6.887 1.00 . A A .  1 MET CA   1 1 
        7  6705 1 1  1 MET CB   C   7.158  11.949   6.831 1.00 . A A .  1 MET CB   1 1 
        7  6706 1 1  1 MET CE   C   4.965  12.191   4.343 1.00 . A A .  1 MET CE   1 1 
        7  6707 1 1  1 MET CG   C   7.322  12.801   5.567 1.00 . A A .  1 MET CG   1 1 
        7  6708 1 1  1 MET H1   H   9.918  11.247   5.631 1.00 . A A .  1 MET H1   1 1 
        7  6709 1 1  1 MET HA   H   8.314  10.496   7.896 1.00 . A A .  1 MET HA   1 1 
        7  6710 1 1  1 MET HB2  H   6.189  11.470   6.822 1.00 . A A .  1 MET HB2  1 1 
        7  6711 1 1  1 MET HB3  H   7.221  12.587   7.700 1.00 . A A .  1 MET HB3  1 1 
        7  6712 1 1  1 MET HE1  H   5.523  11.287   4.539 1.00 . A A .  1 MET HE1  1 1 
        7  6713 1 1  1 MET HE2  H   4.933  12.383   3.280 1.00 . A A .  1 MET HE2  1 1 
        7  6714 1 1  1 MET HE3  H   3.957  12.058   4.703 1.00 . A A .  1 MET HE3  1 1 
        7  6715 1 1  1 MET HG2  H   8.067  13.560   5.756 1.00 . A A .  1 MET HG2  1 1 
        7  6716 1 1  1 MET HG3  H   7.644  12.195   4.733 1.00 . A A .  1 MET HG3  1 1 
        7  6717 1 1  1 MET N    N   9.552  11.442   6.524 1.00 . A A .  1 MET N    1 1 
        7  6718 1 1  1 MET O    O   8.601   9.483   4.978 1.00 . A A .  1 MET O    1 1 
        7  6719 1 1  1 MET SD   S   5.744  13.598   5.173 1.00 . A A .  1 MET SD   1 1 
        7  6720 1 1  2 ILE C    C   5.362   8.586   4.307 1.00 . A A .  2 ILE C    1 1 
        7  6721 1 1  2 ILE CA   C   6.298   8.031   5.366 1.00 . A A .  2 ILE CA   1 1 
        7  6722 1 1  2 ILE CB   C   5.560   6.978   6.211 1.00 . A A .  2 ILE CB   1 1 
        7  6723 1 1  2 ILE CD1  C   5.733   5.529   8.238 1.00 . A A .  2 ILE CD1  1 1 
        7  6724 1 1  2 ILE CG1  C   6.515   6.397   7.253 1.00 . A A .  2 ILE CG1  1 1 
        7  6725 1 1  2 ILE CG2  C   5.055   5.843   5.307 1.00 . A A .  2 ILE CG2  1 1 
        7  6726 1 1  2 ILE H    H   6.226   9.390   6.979 1.00 . A A .  2 ILE H    1 1 
        7  6727 1 1  2 ILE HA   H   7.148   7.561   4.893 1.00 . A A .  2 ILE HA   1 1 
        7  6728 1 1  2 ILE HB   H   4.716   7.442   6.700 1.00 . A A .  2 ILE HB   1 1 
        7  6729 1 1  2 ILE HD11 H   5.023   4.915   7.705 1.00 . A A .  2 ILE HD11 1 1 
        7  6730 1 1  2 ILE HD12 H   5.210   6.159   8.941 1.00 . A A .  2 ILE HD12 1 1 
        7  6731 1 1  2 ILE HD13 H   6.420   4.890   8.769 1.00 . A A .  2 ILE HD13 1 1 
        7  6732 1 1  2 ILE HG12 H   7.252   5.791   6.747 1.00 . A A .  2 ILE HG12 1 1 
        7  6733 1 1  2 ILE HG13 H   7.007   7.192   7.793 1.00 . A A .  2 ILE HG13 1 1 
        7  6734 1 1  2 ILE HG21 H   4.352   6.225   4.582 1.00 . A A .  2 ILE HG21 1 1 
        7  6735 1 1  2 ILE HG22 H   4.561   5.094   5.907 1.00 . A A .  2 ILE HG22 1 1 
        7  6736 1 1  2 ILE HG23 H   5.889   5.389   4.793 1.00 . A A .  2 ILE HG23 1 1 
        7  6737 1 1  2 ILE N    N   6.767   9.107   6.213 1.00 . A A .  2 ILE N    1 1 
        7  6738 1 1  2 ILE O    O   4.346   9.205   4.633 1.00 . A A .  2 ILE O    1 1 
        7  6739 1 1  3 ILE C    C   3.949   7.517   1.545 1.00 . A A .  3 ILE C    1 1 
        7  6740 1 1  3 ILE CA   C   4.798   8.709   1.961 1.00 . A A .  3 ILE CA   1 1 
        7  6741 1 1  3 ILE CB   C   5.636   9.229   0.778 1.00 . A A .  3 ILE CB   1 1 
        7  6742 1 1  3 ILE CD1  C   7.992   8.479   1.345 1.00 . A A .  3 ILE CD1  1 1 
        7  6743 1 1  3 ILE CG1  C   6.772   8.233   0.444 1.00 . A A .  3 ILE CG1  1 1 
        7  6744 1 1  3 ILE CG2  C   6.238  10.595   1.135 1.00 . A A .  3 ILE CG2  1 1 
        7  6745 1 1  3 ILE H    H   6.449   7.761   2.851 1.00 . A A .  3 ILE H    1 1 
        7  6746 1 1  3 ILE HA   H   4.142   9.497   2.302 1.00 . A A .  3 ILE HA   1 1 
        7  6747 1 1  3 ILE HB   H   4.988   9.353  -0.079 1.00 . A A .  3 ILE HB   1 1 
        7  6748 1 1  3 ILE HD11 H   8.761   8.963   0.767 1.00 . A A .  3 ILE HD11 1 1 
        7  6749 1 1  3 ILE HD12 H   8.381   7.531   1.690 1.00 . A A .  3 ILE HD12 1 1 
        7  6750 1 1  3 ILE HD13 H   7.756   9.094   2.200 1.00 . A A .  3 ILE HD13 1 1 
        7  6751 1 1  3 ILE HG12 H   6.446   7.211   0.563 1.00 . A A .  3 ILE HG12 1 1 
        7  6752 1 1  3 ILE HG13 H   7.071   8.381  -0.583 1.00 . A A .  3 ILE HG13 1 1 
        7  6753 1 1  3 ILE HG21 H   5.474  11.358   1.102 1.00 . A A .  3 ILE HG21 1 1 
        7  6754 1 1  3 ILE HG22 H   7.019  10.836   0.430 1.00 . A A .  3 ILE HG22 1 1 
        7  6755 1 1  3 ILE HG23 H   6.667  10.555   2.127 1.00 . A A .  3 ILE HG23 1 1 
        7  6756 1 1  3 ILE N    N   5.661   8.307   3.054 1.00 . A A .  3 ILE N    1 1 
        7  6757 1 1  3 ILE O    O   4.465   6.407   1.393 1.00 . A A .  3 ILE O    1 1 
        7  6758 1 1  4 ASN C    C   1.897   6.070  -0.246 1.00 . A A .  4 ASN C    1 1 
        7  6759 1 1  4 ASN CA   C   1.740   6.599   1.180 1.00 . A A .  4 ASN CA   1 1 
        7  6760 1 1  4 ASN CB   C   0.289   6.988   1.460 1.00 . A A .  4 ASN CB   1 1 
        7  6761 1 1  4 ASN CG   C  -0.484   5.764   1.937 1.00 . A A .  4 ASN CG   1 1 
        7  6762 1 1  4 ASN H    H   2.281   8.603   1.640 1.00 . A A .  4 ASN H    1 1 
        7  6763 1 1  4 ASN HA   H   2.009   5.795   1.851 1.00 . A A .  4 ASN HA   1 1 
        7  6764 1 1  4 ASN HB2  H   0.254   7.761   2.213 1.00 . A A .  4 ASN HB2  1 1 
        7  6765 1 1  4 ASN HB3  H  -0.165   7.363   0.556 1.00 . A A .  4 ASN HB3  1 1 
        7  6766 1 1  4 ASN HD21 H  -0.280   6.191   3.869 1.00 . A A .  4 ASN HD21 1 1 
        7  6767 1 1  4 ASN HD22 H  -1.144   4.782   3.535 1.00 . A A .  4 ASN HD22 1 1 
        7  6768 1 1  4 ASN N    N   2.647   7.711   1.454 1.00 . A A .  4 ASN N    1 1 
        7  6769 1 1  4 ASN ND2  N  -0.648   5.565   3.210 1.00 . A A .  4 ASN ND2  1 1 
        7  6770 1 1  4 ASN O    O   0.930   5.635  -0.870 1.00 . A A .  4 ASN O    1 1 
        7  6771 1 1  4 ASN OD1  O  -0.940   4.959   1.124 1.00 . A A .  4 ASN OD1  1 1 
        7  6772 1 1  5 ASN C    C   3.083   3.962  -2.062 1.00 . A A .  5 ASN C    1 1 
        7  6773 1 1  5 ASN CA   C   3.448   5.437  -2.019 1.00 . A A .  5 ASN CA   1 1 
        7  6774 1 1  5 ASN CB   C   4.940   5.614  -2.346 1.00 . A A .  5 ASN CB   1 1 
        7  6775 1 1  5 ASN CG   C   5.138   5.678  -3.855 1.00 . A A .  5 ASN CG   1 1 
        7  6776 1 1  5 ASN H    H   3.872   6.262  -0.107 1.00 . A A .  5 ASN H    1 1 
        7  6777 1 1  5 ASN HA   H   2.866   5.960  -2.764 1.00 . A A .  5 ASN HA   1 1 
        7  6778 1 1  5 ASN HB2  H   5.311   6.523  -1.899 1.00 . A A .  5 ASN HB2  1 1 
        7  6779 1 1  5 ASN HB3  H   5.494   4.773  -1.956 1.00 . A A .  5 ASN HB3  1 1 
        7  6780 1 1  5 ASN HD21 H   5.599   7.611  -3.876 1.00 . A A .  5 ASN HD21 1 1 
        7  6781 1 1  5 ASN HD22 H   5.591   6.845  -5.384 1.00 . A A .  5 ASN HD22 1 1 
        7  6782 1 1  5 ASN N    N   3.139   5.997  -0.704 1.00 . A A .  5 ASN N    1 1 
        7  6783 1 1  5 ASN ND2  N   5.469   6.796  -4.413 1.00 . A A .  5 ASN ND2  1 1 
        7  6784 1 1  5 ASN O    O   3.062   3.344  -3.119 1.00 . A A .  5 ASN O    1 1 
        7  6785 1 1  5 ASN OD1  O   4.989   4.675  -4.544 1.00 . A A .  5 ASN OD1  1 1 
        7  6786 1 1  6 LEU C    C   1.257   1.649  -1.653 1.00 . A A .  6 LEU C    1 1 
        7  6787 1 1  6 LEU CA   C   2.464   1.990  -0.789 1.00 . A A .  6 LEU CA   1 1 
        7  6788 1 1  6 LEU CB   C   2.195   1.623   0.687 1.00 . A A .  6 LEU CB   1 1 
        7  6789 1 1  6 LEU CD1  C   0.468  -0.216   0.463 1.00 . A A .  6 LEU CD1  1 1 
        7  6790 1 1  6 LEU CD2  C   2.885  -0.717  -0.010 1.00 . A A .  6 LEU CD2  1 1 
        7  6791 1 1  6 LEU CG   C   1.917   0.111   0.851 1.00 . A A .  6 LEU CG   1 1 
        7  6792 1 1  6 LEU H    H   2.816   3.962  -0.097 1.00 . A A .  6 LEU H    1 1 
        7  6793 1 1  6 LEU HA   H   3.316   1.430  -1.138 1.00 . A A .  6 LEU HA   1 1 
        7  6794 1 1  6 LEU HB2  H   3.058   1.886   1.280 1.00 . A A .  6 LEU HB2  1 1 
        7  6795 1 1  6 LEU HB3  H   1.341   2.182   1.046 1.00 . A A .  6 LEU HB3  1 1 
        7  6796 1 1  6 LEU HD11 H  -0.130   0.681   0.397 1.00 . A A .  6 LEU HD11 1 1 
        7  6797 1 1  6 LEU HD12 H   0.040  -0.860   1.218 1.00 . A A .  6 LEU HD12 1 1 
        7  6798 1 1  6 LEU HD13 H   0.453  -0.732  -0.486 1.00 . A A .  6 LEU HD13 1 1 
        7  6799 1 1  6 LEU HD21 H   3.843  -0.228  -0.104 1.00 . A A .  6 LEU HD21 1 1 
        7  6800 1 1  6 LEU HD22 H   2.457  -0.881  -0.988 1.00 . A A .  6 LEU HD22 1 1 
        7  6801 1 1  6 LEU HD23 H   3.040  -1.673   0.465 1.00 . A A .  6 LEU HD23 1 1 
        7  6802 1 1  6 LEU HG   H   2.044  -0.148   1.893 1.00 . A A .  6 LEU HG   1 1 
        7  6803 1 1  6 LEU N    N   2.784   3.406  -0.901 1.00 . A A .  6 LEU N    1 1 
        7  6804 1 1  6 LEU O    O   1.255   0.635  -2.355 1.00 . A A .  6 LEU O    1 1 
        7  6805 1 1  7 LYS C    C  -0.520   2.158  -3.933 1.00 . A A .  7 LYS C    1 1 
        7  6806 1 1  7 LYS CA   C  -0.922   2.279  -2.470 1.00 . A A .  7 LYS CA   1 1 
        7  6807 1 1  7 LYS CB   C  -1.970   3.388  -2.264 1.00 . A A .  7 LYS CB   1 1 
        7  6808 1 1  7 LYS CD   C  -2.474   5.843  -2.501 1.00 . A A .  7 LYS CD   1 1 
        7  6809 1 1  7 LYS CE   C  -2.333   6.215  -1.016 1.00 . A A .  7 LYS CE   1 1 
        7  6810 1 1  7 LYS CG   C  -1.471   4.725  -2.838 1.00 . A A .  7 LYS CG   1 1 
        7  6811 1 1  7 LYS H    H   0.326   3.331  -1.110 1.00 . A A .  7 LYS H    1 1 
        7  6812 1 1  7 LYS HA   H  -1.348   1.335  -2.164 1.00 . A A .  7 LYS HA   1 1 
        7  6813 1 1  7 LYS HB2  H  -2.876   3.095  -2.778 1.00 . A A .  7 LYS HB2  1 1 
        7  6814 1 1  7 LYS HB3  H  -2.173   3.491  -1.209 1.00 . A A .  7 LYS HB3  1 1 
        7  6815 1 1  7 LYS HD2  H  -2.260   6.701  -3.122 1.00 . A A .  7 LYS HD2  1 1 
        7  6816 1 1  7 LYS HD3  H  -3.480   5.501  -2.693 1.00 . A A .  7 LYS HD3  1 1 
        7  6817 1 1  7 LYS HE2  H  -2.762   5.437  -0.402 1.00 . A A .  7 LYS HE2  1 1 
        7  6818 1 1  7 LYS HE3  H  -1.284   6.316  -0.787 1.00 . A A .  7 LYS HE3  1 1 
        7  6819 1 1  7 LYS HG2  H  -0.497   4.971  -2.445 1.00 . A A .  7 LYS HG2  1 1 
        7  6820 1 1  7 LYS HG3  H  -1.400   4.648  -3.914 1.00 . A A .  7 LYS HG3  1 1 
        7  6821 1 1  7 LYS HZ1  H  -3.021   7.643   0.305 1.00 . A A .  7 LYS HZ1  1 1 
        7  6822 1 1  7 LYS HZ2  H  -4.021   7.515  -1.041 1.00 . A A .  7 LYS HZ2  1 1 
        7  6823 1 1  7 LYS HZ3  H  -2.524   8.302  -1.150 1.00 . A A .  7 LYS HZ3  1 1 
        7  6824 1 1  7 LYS N    N   0.256   2.515  -1.649 1.00 . A A .  7 LYS N    1 1 
        7  6825 1 1  7 LYS NZ   N  -3.032   7.496  -0.732 1.00 . A A .  7 LYS NZ   1 1 
        7  6826 1 1  7 LYS O    O  -1.045   1.315  -4.664 1.00 . A A .  7 LYS O    1 1 
        7  6827 1 1  8 LEU C    C   1.650   1.534  -5.957 1.00 . A A .  8 LEU C    1 1 
        7  6828 1 1  8 LEU CA   C   0.993   2.886  -5.693 1.00 . A A .  8 LEU CA   1 1 
        7  6829 1 1  8 LEU CB   C   1.994   4.017  -5.963 1.00 . A A .  8 LEU CB   1 1 
        7  6830 1 1  8 LEU CD1  C   2.285   6.498  -6.138 1.00 . A A .  8 LEU CD1  1 1 
        7  6831 1 1  8 LEU CD2  C   0.242   5.425  -7.091 1.00 . A A .  8 LEU CD2  1 1 
        7  6832 1 1  8 LEU CG   C   1.271   5.373  -5.958 1.00 . A A .  8 LEU CG   1 1 
        7  6833 1 1  8 LEU H    H   0.877   3.560  -3.688 1.00 . A A .  8 LEU H    1 1 
        7  6834 1 1  8 LEU HA   H   0.161   2.995  -6.373 1.00 . A A .  8 LEU HA   1 1 
        7  6835 1 1  8 LEU HB2  H   2.772   3.995  -5.217 1.00 . A A .  8 LEU HB2  1 1 
        7  6836 1 1  8 LEU HB3  H   2.441   3.851  -6.931 1.00 . A A .  8 LEU HB3  1 1 
        7  6837 1 1  8 LEU HD11 H   1.829   7.418  -5.804 1.00 . A A .  8 LEU HD11 1 1 
        7  6838 1 1  8 LEU HD12 H   2.546   6.589  -7.182 1.00 . A A .  8 LEU HD12 1 1 
        7  6839 1 1  8 LEU HD13 H   3.170   6.301  -5.554 1.00 . A A .  8 LEU HD13 1 1 
        7  6840 1 1  8 LEU HD21 H   0.098   6.450  -7.399 1.00 . A A .  8 LEU HD21 1 1 
        7  6841 1 1  8 LEU HD22 H  -0.699   5.031  -6.738 1.00 . A A .  8 LEU HD22 1 1 
        7  6842 1 1  8 LEU HD23 H   0.581   4.848  -7.939 1.00 . A A .  8 LEU HD23 1 1 
        7  6843 1 1  8 LEU HG   H   0.783   5.523  -5.007 1.00 . A A .  8 LEU HG   1 1 
        7  6844 1 1  8 LEU N    N   0.463   2.954  -4.336 1.00 . A A .  8 LEU N    1 1 
        7  6845 1 1  8 LEU O    O   1.524   0.975  -7.040 1.00 . A A .  8 LEU O    1 1 
        7  6846 1 1  9 ILE C    C   2.115  -1.391  -5.419 1.00 . A A .  9 ILE C    1 1 
        7  6847 1 1  9 ILE CA   C   3.082  -0.245  -5.112 1.00 . A A .  9 ILE CA   1 1 
        7  6848 1 1  9 ILE CB   C   3.894  -0.552  -3.836 1.00 . A A .  9 ILE CB   1 1 
        7  6849 1 1  9 ILE CD1  C   5.809   0.844  -4.682 1.00 . A A .  9 ILE CD1  1 1 
        7  6850 1 1  9 ILE CG1  C   4.835   0.620  -3.518 1.00 . A A .  9 ILE CG1  1 1 
        7  6851 1 1  9 ILE CG2  C   4.731  -1.821  -4.034 1.00 . A A .  9 ILE CG2  1 1 
        7  6852 1 1  9 ILE H    H   2.443   1.531  -4.134 1.00 . A A .  9 ILE H    1 1 
        7  6853 1 1  9 ILE HA   H   3.767  -0.159  -5.943 1.00 . A A .  9 ILE HA   1 1 
        7  6854 1 1  9 ILE HB   H   3.208  -0.705  -3.016 1.00 . A A .  9 ILE HB   1 1 
        7  6855 1 1  9 ILE HD11 H   6.689   1.352  -4.320 1.00 . A A .  9 ILE HD11 1 1 
        7  6856 1 1  9 ILE HD12 H   5.335   1.454  -5.437 1.00 . A A .  9 ILE HD12 1 1 
        7  6857 1 1  9 ILE HD13 H   6.103  -0.101  -5.116 1.00 . A A .  9 ILE HD13 1 1 
        7  6858 1 1  9 ILE HG12 H   4.270   1.522  -3.345 1.00 . A A .  9 ILE HG12 1 1 
        7  6859 1 1  9 ILE HG13 H   5.402   0.371  -2.634 1.00 . A A .  9 ILE HG13 1 1 
        7  6860 1 1  9 ILE HG21 H   5.383  -1.687  -4.884 1.00 . A A .  9 ILE HG21 1 1 
        7  6861 1 1  9 ILE HG22 H   4.095  -2.678  -4.196 1.00 . A A .  9 ILE HG22 1 1 
        7  6862 1 1  9 ILE HG23 H   5.335  -1.983  -3.153 1.00 . A A .  9 ILE HG23 1 1 
        7  6863 1 1  9 ILE N    N   2.367   1.027  -4.972 1.00 . A A .  9 ILE N    1 1 
        7  6864 1 1  9 ILE O    O   2.516  -2.438  -5.946 1.00 . A A .  9 ILE O    1 1 
        7  6865 1 1 10 ARG C    C  -0.261  -2.734  -6.658 1.00 . A A . 10 ARG C    1 1 
        7  6866 1 1 10 ARG CA   C  -0.117  -2.286  -5.213 1.00 . A A . 10 ARG CA   1 1 
        7  6867 1 1 10 ARG CB   C  -1.471  -1.863  -4.686 1.00 . A A . 10 ARG CB   1 1 
        7  6868 1 1 10 ARG CD   C  -2.805  -1.251  -2.707 1.00 . A A . 10 ARG CD   1 1 
        7  6869 1 1 10 ARG CG   C  -1.459  -1.800  -3.156 1.00 . A A . 10 ARG CG   1 1 
        7  6870 1 1 10 ARG CZ   C  -4.878  -1.167  -3.996 1.00 . A A . 10 ARG CZ   1 1 
        7  6871 1 1 10 ARG H    H   0.610  -0.381  -4.609 1.00 . A A . 10 ARG H    1 1 
        7  6872 1 1 10 ARG HA   H   0.211  -3.137  -4.636 1.00 . A A . 10 ARG HA   1 1 
        7  6873 1 1 10 ARG HB2  H  -1.745  -0.906  -5.106 1.00 . A A . 10 ARG HB2  1 1 
        7  6874 1 1 10 ARG HB3  H  -2.193  -2.600  -5.005 1.00 . A A . 10 ARG HB3  1 1 
        7  6875 1 1 10 ARG HD2  H  -2.940  -1.459  -1.655 1.00 . A A . 10 ARG HD2  1 1 
        7  6876 1 1 10 ARG HD3  H  -2.797  -0.182  -2.864 1.00 . A A . 10 ARG HD3  1 1 
        7  6877 1 1 10 ARG HE   H  -3.786  -2.843  -3.705 1.00 . A A . 10 ARG HE   1 1 
        7  6878 1 1 10 ARG HG2  H  -1.296  -2.786  -2.743 1.00 . A A . 10 ARG HG2  1 1 
        7  6879 1 1 10 ARG HG3  H  -0.676  -1.134  -2.819 1.00 . A A . 10 ARG HG3  1 1 
        7  6880 1 1 10 ARG HH11 H  -4.376   0.542  -3.036 1.00 . A A . 10 ARG HH11 1 1 
        7  6881 1 1 10 ARG HH12 H  -5.731   0.673  -4.040 1.00 . A A . 10 ARG HH12 1 1 
        7  6882 1 1 10 ARG HH21 H  -5.661  -2.684  -5.077 1.00 . A A . 10 ARG HH21 1 1 
        7  6883 1 1 10 ARG HH22 H  -6.505  -1.214  -5.189 1.00 . A A . 10 ARG HH22 1 1 
        7  6884 1 1 10 ARG N    N   0.861  -1.220  -5.052 1.00 . A A . 10 ARG N    1 1 
        7  6885 1 1 10 ARG NE   N  -3.866  -1.880  -3.498 1.00 . A A . 10 ARG NE   1 1 
        7  6886 1 1 10 ARG NH1  N  -5.009   0.089  -3.663 1.00 . A A . 10 ARG NH1  1 1 
        7  6887 1 1 10 ARG NH2  N  -5.733  -1.725  -4.802 1.00 . A A . 10 ARG NH2  1 1 
        7  6888 1 1 10 ARG O    O  -0.397  -3.928  -6.913 1.00 . A A . 10 ARG O    1 1 
        7  6889 1 1 11 GLU C    C   0.764  -3.093  -9.401 1.00 . A A . 11 GLU C    1 1 
        7  6890 1 1 11 GLU CA   C  -0.396  -2.200  -9.001 1.00 . A A . 11 GLU CA   1 1 
        7  6891 1 1 11 GLU CB   C  -0.486  -0.982  -9.940 1.00 . A A . 11 GLU CB   1 1 
        7  6892 1 1 11 GLU CD   C   0.748   0.950 -10.920 1.00 . A A . 11 GLU CD   1 1 
        7  6893 1 1 11 GLU CG   C   0.850  -0.229  -9.979 1.00 . A A . 11 GLU CG   1 1 
        7  6894 1 1 11 GLU H    H  -0.159  -0.858  -7.366 1.00 . A A . 11 GLU H    1 1 
        7  6895 1 1 11 GLU HA   H  -1.305  -2.777  -9.086 1.00 . A A . 11 GLU HA   1 1 
        7  6896 1 1 11 GLU HB2  H  -0.717  -1.333 -10.937 1.00 . A A . 11 GLU HB2  1 1 
        7  6897 1 1 11 GLU HB3  H  -1.272  -0.317  -9.616 1.00 . A A . 11 GLU HB3  1 1 
        7  6898 1 1 11 GLU HG2  H   1.135   0.111  -8.997 1.00 . A A . 11 GLU HG2  1 1 
        7  6899 1 1 11 GLU HG3  H   1.618  -0.893 -10.346 1.00 . A A . 11 GLU HG3  1 1 
        7  6900 1 1 11 GLU N    N  -0.253  -1.803  -7.604 1.00 . A A . 11 GLU N    1 1 
        7  6901 1 1 11 GLU O    O   0.583  -4.108 -10.076 1.00 . A A . 11 GLU O    1 1 
        7  6902 1 1 11 GLU OE1  O   0.132   1.931 -10.551 1.00 . A A . 11 GLU OE1  1 1 
        7  6903 1 1 11 GLU OE2  O   1.275   0.860 -12.000 1.00 . A A . 11 GLU OE2  1 1 
        7  6904 1 1 12 LYS C    C   3.025  -4.895  -8.606 1.00 . A A . 12 LYS C    1 1 
        7  6905 1 1 12 LYS CA   C   3.144  -3.510  -9.217 1.00 . A A . 12 LYS CA   1 1 
        7  6906 1 1 12 LYS CB   C   4.385  -2.798  -8.674 1.00 . A A . 12 LYS CB   1 1 
        7  6907 1 1 12 LYS CD   C   5.867  -0.809  -9.005 1.00 . A A . 12 LYS CD   1 1 
        7  6908 1 1 12 LYS CE   C   6.072   0.429  -9.872 1.00 . A A . 12 LYS CE   1 1 
        7  6909 1 1 12 LYS CG   C   4.616  -1.531  -9.494 1.00 . A A . 12 LYS CG   1 1 
        7  6910 1 1 12 LYS H    H   2.008  -1.929  -8.379 1.00 . A A . 12 LYS H    1 1 
        7  6911 1 1 12 LYS HA   H   3.248  -3.586 -10.291 1.00 . A A . 12 LYS HA   1 1 
        7  6912 1 1 12 LYS HB2  H   4.248  -2.562  -7.628 1.00 . A A . 12 LYS HB2  1 1 
        7  6913 1 1 12 LYS HB3  H   5.245  -3.443  -8.779 1.00 . A A . 12 LYS HB3  1 1 
        7  6914 1 1 12 LYS HD2  H   5.733  -0.524  -7.972 1.00 . A A . 12 LYS HD2  1 1 
        7  6915 1 1 12 LYS HD3  H   6.723  -1.461  -9.103 1.00 . A A . 12 LYS HD3  1 1 
        7  6916 1 1 12 LYS HE2  H   6.126   0.099 -10.899 1.00 . A A . 12 LYS HE2  1 1 
        7  6917 1 1 12 LYS HE3  H   5.203   1.058  -9.758 1.00 . A A . 12 LYS HE3  1 1 
        7  6918 1 1 12 LYS HG2  H   4.736  -1.793 -10.536 1.00 . A A . 12 LYS HG2  1 1 
        7  6919 1 1 12 LYS HG3  H   3.765  -0.872  -9.396 1.00 . A A . 12 LYS HG3  1 1 
        7  6920 1 1 12 LYS HZ1  H   7.755   0.748  -8.606 1.00 . A A . 12 LYS HZ1  1 1 
        7  6921 1 1 12 LYS HZ2  H   7.063   2.145  -9.245 1.00 . A A . 12 LYS HZ2  1 1 
        7  6922 1 1 12 LYS HZ3  H   8.003   1.154 -10.220 1.00 . A A . 12 LYS HZ3  1 1 
        7  6923 1 1 12 LYS N    N   1.953  -2.732  -8.938 1.00 . A A . 12 LYS N    1 1 
        7  6924 1 1 12 LYS NZ   N   7.302   1.152  -9.450 1.00 . A A . 12 LYS NZ   1 1 
        7  6925 1 1 12 LYS O    O   3.360  -5.896  -9.240 1.00 . A A . 12 LYS O    1 1 
        7  6926 1 1 13 LYS C    C   0.980  -6.862  -7.116 1.00 . A A . 13 LYS C    1 1 
        7  6927 1 1 13 LYS CA   C   2.303  -6.225  -6.709 1.00 . A A . 13 LYS CA   1 1 
        7  6928 1 1 13 LYS CB   C   2.399  -6.060  -5.187 1.00 . A A . 13 LYS CB   1 1 
        7  6929 1 1 13 LYS CD   C   3.944  -7.312  -3.641 1.00 . A A . 13 LYS CD   1 1 
        7  6930 1 1 13 LYS CE   C   5.210  -7.504  -4.494 1.00 . A A . 13 LYS CE   1 1 
        7  6931 1 1 13 LYS CG   C   2.707  -7.426  -4.539 1.00 . A A . 13 LYS CG   1 1 
        7  6932 1 1 13 LYS H    H   2.238  -4.114  -6.953 1.00 . A A . 13 LYS H    1 1 
        7  6933 1 1 13 LYS HA   H   3.084  -6.899  -7.027 1.00 . A A . 13 LYS HA   1 1 
        7  6934 1 1 13 LYS HB2  H   3.172  -5.337  -4.968 1.00 . A A . 13 LYS HB2  1 1 
        7  6935 1 1 13 LYS HB3  H   1.457  -5.686  -4.815 1.00 . A A . 13 LYS HB3  1 1 
        7  6936 1 1 13 LYS HD2  H   3.952  -6.357  -3.138 1.00 . A A . 13 LYS HD2  1 1 
        7  6937 1 1 13 LYS HD3  H   3.895  -8.106  -2.909 1.00 . A A . 13 LYS HD3  1 1 
        7  6938 1 1 13 LYS HE2  H   5.513  -8.540  -4.468 1.00 . A A . 13 LYS HE2  1 1 
        7  6939 1 1 13 LYS HE3  H   5.016  -7.235  -5.521 1.00 . A A . 13 LYS HE3  1 1 
        7  6940 1 1 13 LYS HG2  H   1.858  -7.728  -3.943 1.00 . A A . 13 LYS HG2  1 1 
        7  6941 1 1 13 LYS HG3  H   2.874  -8.187  -5.288 1.00 . A A . 13 LYS HG3  1 1 
        7  6942 1 1 13 LYS HZ1  H   6.003  -5.952  -3.258 1.00 . A A . 13 LYS HZ1  1 1 
        7  6943 1 1 13 LYS HZ2  H   6.755  -6.136  -4.745 1.00 . A A . 13 LYS HZ2  1 1 
        7  6944 1 1 13 LYS HZ3  H   7.072  -7.234  -3.538 1.00 . A A . 13 LYS HZ3  1 1 
        7  6945 1 1 13 LYS N    N   2.508  -4.952  -7.389 1.00 . A A . 13 LYS N    1 1 
        7  6946 1 1 13 LYS NZ   N   6.308  -6.661  -3.966 1.00 . A A . 13 LYS NZ   1 1 
        7  6947 1 1 13 LYS O    O   0.717  -8.017  -6.782 1.00 . A A . 13 LYS O    1 1 
        7  6948 1 1 14 LYS C    C  -2.015  -7.155  -7.239 1.00 . A A . 14 LYS C    1 1 
        7  6949 1 1 14 LYS CA   C  -1.142  -6.540  -8.336 1.00 . A A . 14 LYS CA   1 1 
        7  6950 1 1 14 LYS CB   C  -1.012  -7.469  -9.573 1.00 . A A . 14 LYS CB   1 1 
        7  6951 1 1 14 LYS CD   C   1.048  -8.923  -9.600 1.00 . A A . 14 LYS CD   1 1 
        7  6952 1 1 14 LYS CE   C   1.671 -10.191  -9.004 1.00 . A A . 14 LYS CE   1 1 
        7  6953 1 1 14 LYS CG   C  -0.428  -8.839  -9.183 1.00 . A A . 14 LYS CG   1 1 
        7  6954 1 1 14 LYS H    H   0.448  -5.184  -8.052 1.00 . A A . 14 LYS H    1 1 
        7  6955 1 1 14 LYS HA   H  -1.651  -5.640  -8.653 1.00 . A A . 14 LYS HA   1 1 
        7  6956 1 1 14 LYS HB2  H  -2.002  -7.613  -9.984 1.00 . A A . 14 LYS HB2  1 1 
        7  6957 1 1 14 LYS HB3  H  -0.385  -6.993 -10.312 1.00 . A A . 14 LYS HB3  1 1 
        7  6958 1 1 14 LYS HD2  H   1.106  -8.977 -10.678 1.00 . A A . 14 LYS HD2  1 1 
        7  6959 1 1 14 LYS HD3  H   1.601  -8.060  -9.261 1.00 . A A . 14 LYS HD3  1 1 
        7  6960 1 1 14 LYS HE2  H   1.175 -11.064  -9.405 1.00 . A A . 14 LYS HE2  1 1 
        7  6961 1 1 14 LYS HE3  H   2.721 -10.234  -9.256 1.00 . A A . 14 LYS HE3  1 1 
        7  6962 1 1 14 LYS HG2  H  -0.553  -9.058  -8.134 1.00 . A A . 14 LYS HG2  1 1 
        7  6963 1 1 14 LYS HG3  H  -0.973  -9.591  -9.733 1.00 . A A . 14 LYS HG3  1 1 
        7  6964 1 1 14 LYS HZ1  H   0.921 -10.953  -7.191 1.00 . A A . 14 LYS HZ1  1 1 
        7  6965 1 1 14 LYS HZ2  H   1.100  -9.277  -7.171 1.00 . A A . 14 LYS HZ2  1 1 
        7  6966 1 1 14 LYS HZ3  H   2.442 -10.282  -7.062 1.00 . A A . 14 LYS HZ3  1 1 
        7  6967 1 1 14 LYS N    N   0.168  -6.100  -7.842 1.00 . A A . 14 LYS N    1 1 
        7  6968 1 1 14 LYS NZ   N   1.517 -10.167  -7.524 1.00 . A A . 14 LYS NZ   1 1 
        7  6969 1 1 14 LYS O    O  -2.575  -8.244  -7.409 1.00 . A A . 14 LYS O    1 1 
        7  6970 1 1 15 ILE C    C  -4.016  -5.835  -4.585 1.00 . A A . 15 ILE C    1 1 
        7  6971 1 1 15 ILE CA   C  -2.995  -6.902  -5.021 1.00 . A A . 15 ILE CA   1 1 
        7  6972 1 1 15 ILE CB   C  -2.135  -7.381  -3.833 1.00 . A A . 15 ILE CB   1 1 
        7  6973 1 1 15 ILE CD1  C  -0.423  -6.736  -2.134 1.00 . A A . 15 ILE CD1  1 1 
        7  6974 1 1 15 ILE CG1  C  -1.166  -6.278  -3.393 1.00 . A A . 15 ILE CG1  1 1 
        7  6975 1 1 15 ILE CG2  C  -1.333  -8.627  -4.227 1.00 . A A . 15 ILE CG2  1 1 
        7  6976 1 1 15 ILE H    H  -1.704  -5.572  -6.058 1.00 . A A . 15 ILE H    1 1 
        7  6977 1 1 15 ILE HA   H  -3.564  -7.747  -5.383 1.00 . A A . 15 ILE HA   1 1 
        7  6978 1 1 15 ILE HB   H  -2.799  -7.635  -3.019 1.00 . A A . 15 ILE HB   1 1 
        7  6979 1 1 15 ILE HD11 H  -0.479  -5.969  -1.379 1.00 . A A . 15 ILE HD11 1 1 
        7  6980 1 1 15 ILE HD12 H   0.610  -6.928  -2.379 1.00 . A A . 15 ILE HD12 1 1 
        7  6981 1 1 15 ILE HD13 H  -0.864  -7.649  -1.760 1.00 . A A . 15 ILE HD13 1 1 
        7  6982 1 1 15 ILE HG12 H  -0.449  -6.112  -4.185 1.00 . A A . 15 ILE HG12 1 1 
        7  6983 1 1 15 ILE HG13 H  -1.692  -5.359  -3.179 1.00 . A A . 15 ILE HG13 1 1 
        7  6984 1 1 15 ILE HG21 H  -0.507  -8.762  -3.542 1.00 . A A . 15 ILE HG21 1 1 
        7  6985 1 1 15 ILE HG22 H  -0.937  -8.514  -5.224 1.00 . A A . 15 ILE HG22 1 1 
        7  6986 1 1 15 ILE HG23 H  -1.973  -9.494  -4.180 1.00 . A A . 15 ILE HG23 1 1 
        7  6987 1 1 15 ILE N    N  -2.151  -6.442  -6.124 1.00 . A A . 15 ILE N    1 1 
        7  6988 1 1 15 ILE O    O  -3.652  -4.684  -4.281 1.00 . A A . 15 ILE O    1 1 
        7  6989 1 1 16 SER C    C  -6.323  -5.125  -2.605 1.00 . A A . 16 SER C    1 1 
        7  6990 1 1 16 SER CA   C  -6.367  -5.345  -4.115 1.00 . A A . 16 SER CA   1 1 
        7  6991 1 1 16 SER CB   C  -7.740  -5.916  -4.552 1.00 . A A . 16 SER CB   1 1 
        7  6992 1 1 16 SER H    H  -5.508  -7.162  -4.763 1.00 . A A . 16 SER H    1 1 
        7  6993 1 1 16 SER HA   H  -6.219  -4.395  -4.605 1.00 . A A . 16 SER HA   1 1 
        7  6994 1 1 16 SER HB2  H  -7.793  -5.932  -5.629 1.00 . A A . 16 SER HB2  1 1 
        7  6995 1 1 16 SER HB3  H  -7.849  -6.933  -4.207 1.00 . A A . 16 SER HB3  1 1 
        7  6996 1 1 16 SER HG   H  -9.331  -5.682  -3.481 1.00 . A A . 16 SER HG   1 1 
        7  6997 1 1 16 SER N    N  -5.288  -6.233  -4.534 1.00 . A A . 16 SER N    1 1 
        7  6998 1 1 16 SER O    O  -5.894  -5.997  -1.850 1.00 . A A . 16 SER O    1 1 
        7  6999 1 1 16 SER OG   O  -8.811  -5.092  -4.066 1.00 . A A . 16 SER OG   1 1 
        7  7000 1 1 17 GLN C    C  -7.661  -4.725  -0.020 1.00 . A A . 17 GLN C    1 1 
        7  7001 1 1 17 GLN CA   C  -6.892  -3.639  -0.752 1.00 . A A . 17 GLN CA   1 1 
        7  7002 1 1 17 GLN CB   C  -7.646  -2.314  -0.596 1.00 . A A . 17 GLN CB   1 1 
        7  7003 1 1 17 GLN CD   C  -7.673   0.106  -1.219 1.00 . A A . 17 GLN CD   1 1 
        7  7004 1 1 17 GLN CG   C  -6.853  -1.177  -1.245 1.00 . A A . 17 GLN CG   1 1 
        7  7005 1 1 17 GLN H    H  -7.194  -3.354  -2.826 1.00 . A A . 17 GLN H    1 1 
        7  7006 1 1 17 GLN HA   H  -5.900  -3.537  -0.337 1.00 . A A . 17 GLN HA   1 1 
        7  7007 1 1 17 GLN HB2  H  -8.626  -2.384  -1.045 1.00 . A A . 17 GLN HB2  1 1 
        7  7008 1 1 17 GLN HB3  H  -7.766  -2.097   0.455 1.00 . A A . 17 GLN HB3  1 1 
        7  7009 1 1 17 GLN HE21 H  -7.330   0.552  -3.119 1.00 . A A . 17 GLN HE21 1 1 
        7  7010 1 1 17 GLN HE22 H  -8.290   1.659  -2.292 1.00 . A A . 17 GLN HE22 1 1 
        7  7011 1 1 17 GLN HG2  H  -5.929  -1.018  -0.709 1.00 . A A . 17 GLN HG2  1 1 
        7  7012 1 1 17 GLN HG3  H  -6.635  -1.435  -2.270 1.00 . A A . 17 GLN HG3  1 1 
        7  7013 1 1 17 GLN N    N  -6.830  -3.981  -2.170 1.00 . A A . 17 GLN N    1 1 
        7  7014 1 1 17 GLN NE2  N  -7.775   0.826  -2.291 1.00 . A A . 17 GLN NE2  1 1 
        7  7015 1 1 17 GLN O    O  -7.355  -5.076   1.126 1.00 . A A . 17 GLN O    1 1 
        7  7016 1 1 17 GLN OE1  O  -8.256   0.453  -0.192 1.00 . A A . 17 GLN OE1  1 1 
        7  7017 1 1 18 SER C    C  -8.663  -7.517   0.222 1.00 . A A . 18 SER C    1 1 
        7  7018 1 1 18 SER CA   C  -9.488  -6.300  -0.172 1.00 . A A . 18 SER CA   1 1 
        7  7019 1 1 18 SER CB   C -10.488  -6.694  -1.252 1.00 . A A . 18 SER CB   1 1 
        7  7020 1 1 18 SER H    H  -8.816  -4.956  -1.619 1.00 . A A . 18 SER H    1 1 
        7  7021 1 1 18 SER HA   H -10.041  -5.938   0.682 1.00 . A A . 18 SER HA   1 1 
        7  7022 1 1 18 SER HB2  H -10.805  -7.712  -1.076 1.00 . A A . 18 SER HB2  1 1 
        7  7023 1 1 18 SER HB3  H -11.354  -6.051  -1.215 1.00 . A A . 18 SER HB3  1 1 
        7  7024 1 1 18 SER HG   H  -9.554  -7.543  -2.716 1.00 . A A . 18 SER HG   1 1 
        7  7025 1 1 18 SER N    N  -8.644  -5.260  -0.704 1.00 . A A . 18 SER N    1 1 
        7  7026 1 1 18 SER O    O  -8.877  -8.112   1.281 1.00 . A A . 18 SER O    1 1 
        7  7027 1 1 18 SER OG   O  -9.833  -6.626  -2.529 1.00 . A A . 18 SER OG   1 1 
        7  7028 1 1 19 GLU C    C  -6.053  -8.803   0.876 1.00 . A A . 19 GLU C    1 1 
        7  7029 1 1 19 GLU CA   C  -6.884  -9.037  -0.369 1.00 . A A . 19 GLU CA   1 1 
        7  7030 1 1 19 GLU CB   C  -5.961  -9.321  -1.566 1.00 . A A . 19 GLU CB   1 1 
        7  7031 1 1 19 GLU CD   C  -8.040  -9.657  -2.945 1.00 . A A . 19 GLU CD   1 1 
        7  7032 1 1 19 GLU CG   C  -6.682  -8.986  -2.884 1.00 . A A . 19 GLU CG   1 1 
        7  7033 1 1 19 GLU H    H  -7.579  -7.348  -1.437 1.00 . A A . 19 GLU H    1 1 
        7  7034 1 1 19 GLU HA   H  -7.520  -9.896  -0.208 1.00 . A A . 19 GLU HA   1 1 
        7  7035 1 1 19 GLU HB2  H  -5.063  -8.727  -1.482 1.00 . A A . 19 GLU HB2  1 1 
        7  7036 1 1 19 GLU HB3  H  -5.695 -10.367  -1.564 1.00 . A A . 19 GLU HB3  1 1 
        7  7037 1 1 19 GLU HG2  H  -6.767  -7.916  -2.978 1.00 . A A . 19 GLU HG2  1 1 
        7  7038 1 1 19 GLU HG3  H  -6.071  -9.337  -3.702 1.00 . A A . 19 GLU HG3  1 1 
        7  7039 1 1 19 GLU N    N  -7.712  -7.874  -0.623 1.00 . A A . 19 GLU N    1 1 
        7  7040 1 1 19 GLU O    O  -5.943  -9.677   1.739 1.00 . A A . 19 GLU O    1 1 
        7  7041 1 1 19 GLU OE1  O  -8.081 -10.864  -2.949 1.00 . A A . 19 GLU OE1  1 1 
        7  7042 1 1 19 GLU OE2  O  -9.025  -8.950  -2.999 1.00 . A A . 19 GLU OE2  1 1 
        7  7043 1 1 20 LEU C    C  -5.657  -7.236   3.389 1.00 . A A . 20 LEU C    1 1 
        7  7044 1 1 20 LEU CA   C  -4.757  -7.209   2.167 1.00 . A A . 20 LEU CA   1 1 
        7  7045 1 1 20 LEU CB   C  -4.162  -5.801   1.989 1.00 . A A . 20 LEU CB   1 1 
        7  7046 1 1 20 LEU CD1  C  -3.165  -6.452  -0.225 1.00 . A A . 20 LEU CD1  1 1 
        7  7047 1 1 20 LEU CD2  C  -2.285  -4.463   0.993 1.00 . A A . 20 LEU CD2  1 1 
        7  7048 1 1 20 LEU CG   C  -2.866  -5.872   1.157 1.00 . A A . 20 LEU CG   1 1 
        7  7049 1 1 20 LEU H    H  -5.697  -6.940   0.282 1.00 . A A . 20 LEU H    1 1 
        7  7050 1 1 20 LEU HA   H  -3.954  -7.915   2.314 1.00 . A A . 20 LEU HA   1 1 
        7  7051 1 1 20 LEU HB2  H  -4.889  -5.159   1.517 1.00 . A A . 20 LEU HB2  1 1 
        7  7052 1 1 20 LEU HB3  H  -3.935  -5.407   2.970 1.00 . A A . 20 LEU HB3  1 1 
        7  7053 1 1 20 LEU HD11 H  -3.024  -7.521  -0.218 1.00 . A A . 20 LEU HD11 1 1 
        7  7054 1 1 20 LEU HD12 H  -2.515  -6.000  -0.959 1.00 . A A . 20 LEU HD12 1 1 
        7  7055 1 1 20 LEU HD13 H  -4.181  -6.227  -0.505 1.00 . A A . 20 LEU HD13 1 1 
        7  7056 1 1 20 LEU HD21 H  -3.076  -3.754   0.797 1.00 . A A . 20 LEU HD21 1 1 
        7  7057 1 1 20 LEU HD22 H  -1.588  -4.454   0.167 1.00 . A A . 20 LEU HD22 1 1 
        7  7058 1 1 20 LEU HD23 H  -1.760  -4.177   1.892 1.00 . A A . 20 LEU HD23 1 1 
        7  7059 1 1 20 LEU HG   H  -2.151  -6.505   1.661 1.00 . A A . 20 LEU HG   1 1 
        7  7060 1 1 20 LEU N    N  -5.521  -7.594   0.990 1.00 . A A . 20 LEU N    1 1 
        7  7061 1 1 20 LEU O    O  -5.283  -7.749   4.438 1.00 . A A . 20 LEU O    1 1 
        7  7062 1 1 21 ALA C    C  -8.223  -8.158   4.665 1.00 . A A . 21 ALA C    1 1 
        7  7063 1 1 21 ALA CA   C  -7.834  -6.732   4.320 1.00 . A A . 21 ALA CA   1 1 
        7  7064 1 1 21 ALA CB   C  -9.079  -5.928   3.945 1.00 . A A . 21 ALA CB   1 1 
        7  7065 1 1 21 ALA H    H  -7.111  -6.351   2.355 1.00 . A A . 21 ALA H    1 1 
        7  7066 1 1 21 ALA HA   H  -7.377  -6.280   5.189 1.00 . A A . 21 ALA HA   1 1 
        7  7067 1 1 21 ALA HB1  H  -9.613  -5.680   4.850 1.00 . A A . 21 ALA HB1  1 1 
        7  7068 1 1 21 ALA HB2  H  -9.709  -6.531   3.308 1.00 . A A . 21 ALA HB2  1 1 
        7  7069 1 1 21 ALA HB3  H  -8.794  -5.023   3.429 1.00 . A A . 21 ALA HB3  1 1 
        7  7070 1 1 21 ALA N    N  -6.867  -6.722   3.231 1.00 . A A . 21 ALA N    1 1 
        7  7071 1 1 21 ALA O    O  -8.376  -8.507   5.838 1.00 . A A . 21 ALA O    1 1 
        7  7072 1 1 22 ALA C    C  -7.748 -11.102   4.690 1.00 . A A . 22 ALA C    1 1 
        7  7073 1 1 22 ALA CA   C  -8.757 -10.374   3.817 1.00 . A A . 22 ALA CA   1 1 
        7  7074 1 1 22 ALA CB   C  -8.895 -11.082   2.470 1.00 . A A . 22 ALA CB   1 1 
        7  7075 1 1 22 ALA H    H  -8.251  -8.631   2.724 1.00 . A A . 22 ALA H    1 1 
        7  7076 1 1 22 ALA HA   H  -9.718 -10.388   4.311 1.00 . A A . 22 ALA HA   1 1 
        7  7077 1 1 22 ALA HB1  H  -9.421 -10.450   1.769 1.00 . A A . 22 ALA HB1  1 1 
        7  7078 1 1 22 ALA HB2  H  -9.462 -11.989   2.618 1.00 . A A . 22 ALA HB2  1 1 
        7  7079 1 1 22 ALA HB3  H  -7.919 -11.327   2.081 1.00 . A A . 22 ALA HB3  1 1 
        7  7080 1 1 22 ALA N    N  -8.376  -8.981   3.635 1.00 . A A . 22 ALA N    1 1 
        7  7081 1 1 22 ALA O    O  -8.097 -12.039   5.404 1.00 . A A . 22 ALA O    1 1 
        7  7082 1 1 23 LEU C    C  -5.813 -10.984   6.969 1.00 . A A . 23 LEU C    1 1 
        7  7083 1 1 23 LEU CA   C  -5.462 -11.202   5.513 1.00 . A A . 23 LEU CA   1 1 
        7  7084 1 1 23 LEU CB   C  -4.117 -10.539   5.219 1.00 . A A . 23 LEU CB   1 1 
        7  7085 1 1 23 LEU CD1  C  -2.439 -10.067   3.440 1.00 . A A . 23 LEU CD1  1 1 
        7  7086 1 1 23 LEU CD2  C  -3.262 -12.399   3.778 1.00 . A A . 23 LEU CD2  1 1 
        7  7087 1 1 23 LEU CG   C  -3.647 -10.916   3.815 1.00 . A A . 23 LEU CG   1 1 
        7  7088 1 1 23 LEU H    H  -6.309  -9.862   4.099 1.00 . A A . 23 LEU H    1 1 
        7  7089 1 1 23 LEU HA   H  -5.382 -12.263   5.331 1.00 . A A . 23 LEU HA   1 1 
        7  7090 1 1 23 LEU HB2  H  -4.212  -9.469   5.327 1.00 . A A . 23 LEU HB2  1 1 
        7  7091 1 1 23 LEU HB3  H  -3.397 -10.890   5.945 1.00 . A A . 23 LEU HB3  1 1 
        7  7092 1 1 23 LEU HD11 H  -1.521 -10.580   3.683 1.00 . A A . 23 LEU HD11 1 1 
        7  7093 1 1 23 LEU HD12 H  -2.478  -9.113   3.949 1.00 . A A . 23 LEU HD12 1 1 
        7  7094 1 1 23 LEU HD13 H  -2.486  -9.901   2.375 1.00 . A A . 23 LEU HD13 1 1 
        7  7095 1 1 23 LEU HD21 H  -2.832 -12.627   2.815 1.00 . A A . 23 LEU HD21 1 1 
        7  7096 1 1 23 LEU HD22 H  -4.139 -13.012   3.918 1.00 . A A . 23 LEU HD22 1 1 
        7  7097 1 1 23 LEU HD23 H  -2.541 -12.626   4.549 1.00 . A A . 23 LEU HD23 1 1 
        7  7098 1 1 23 LEU HG   H  -4.438 -10.724   3.104 1.00 . A A . 23 LEU HG   1 1 
        7  7099 1 1 23 LEU N    N  -6.511 -10.636   4.667 1.00 . A A . 23 LEU N    1 1 
        7  7100 1 1 23 LEU O    O  -5.519 -11.818   7.829 1.00 . A A . 23 LEU O    1 1 
        7  7101 1 1 24 LEU C    C  -7.918 -10.213   9.077 1.00 . A A . 24 LEU C    1 1 
        7  7102 1 1 24 LEU CA   C  -6.703  -9.428   8.603 1.00 . A A . 24 LEU CA   1 1 
        7  7103 1 1 24 LEU CB   C  -6.980  -7.917   8.661 1.00 . A A . 24 LEU CB   1 1 
        7  7104 1 1 24 LEU CD1  C  -5.994  -5.647   8.160 1.00 . A A . 24 LEU CD1  1 1 
        7  7105 1 1 24 LEU CD2  C  -4.543  -7.436   9.134 1.00 . A A . 24 LEU CD2  1 1 
        7  7106 1 1 24 LEU CG   C  -5.722  -7.149   8.195 1.00 . A A . 24 LEU CG   1 1 
        7  7107 1 1 24 LEU H    H  -6.536  -9.188   6.511 1.00 . A A . 24 LEU H    1 1 
        7  7108 1 1 24 LEU HA   H  -5.871  -9.657   9.253 1.00 . A A . 24 LEU HA   1 1 
        7  7109 1 1 24 LEU HB2  H  -7.825  -7.682   8.029 1.00 . A A . 24 LEU HB2  1 1 
        7  7110 1 1 24 LEU HB3  H  -7.204  -7.644   9.681 1.00 . A A . 24 LEU HB3  1 1 
        7  7111 1 1 24 LEU HD11 H  -6.922  -5.456   7.644 1.00 . A A . 24 LEU HD11 1 1 
        7  7112 1 1 24 LEU HD12 H  -5.184  -5.173   7.623 1.00 . A A . 24 LEU HD12 1 1 
        7  7113 1 1 24 LEU HD13 H  -6.032  -5.257   9.165 1.00 . A A . 24 LEU HD13 1 1 
        7  7114 1 1 24 LEU HD21 H  -4.871  -7.422  10.163 1.00 . A A . 24 LEU HD21 1 1 
        7  7115 1 1 24 LEU HD22 H  -3.782  -6.682   8.995 1.00 . A A . 24 LEU HD22 1 1 
        7  7116 1 1 24 LEU HD23 H  -4.117  -8.400   8.902 1.00 . A A . 24 LEU HD23 1 1 
        7  7117 1 1 24 LEU HG   H  -5.477  -7.452   7.190 1.00 . A A . 24 LEU HG   1 1 
        7  7118 1 1 24 LEU N    N  -6.374  -9.818   7.247 1.00 . A A . 24 LEU N    1 1 
        7  7119 1 1 24 LEU O    O  -8.018 -10.562  10.259 1.00 . A A . 24 LEU O    1 1 
        7  7120 1 1 25 GLU C    C -10.897 -10.771   9.391 1.00 . A A . 25 GLU C    1 1 
        7  7121 1 1 25 GLU CA   C  -9.942 -11.440   8.397 1.00 . A A . 25 GLU CA   1 1 
        7  7122 1 1 25 GLU CB   C  -9.456 -12.789   8.955 1.00 . A A . 25 GLU CB   1 1 
        7  7123 1 1 25 GLU CD   C  -7.885 -14.720   8.472 1.00 . A A . 25 GLU CD   1 1 
        7  7124 1 1 25 GLU CG   C  -8.549 -13.473   7.910 1.00 . A A . 25 GLU CG   1 1 
        7  7125 1 1 25 GLU H    H  -8.584 -10.334   7.197 1.00 . A A . 25 GLU H    1 1 
        7  7126 1 1 25 GLU HA   H -10.475 -11.620   7.476 1.00 . A A . 25 GLU HA   1 1 
        7  7127 1 1 25 GLU HB2  H  -8.958 -12.657   9.902 1.00 . A A . 25 GLU HB2  1 1 
        7  7128 1 1 25 GLU HB3  H -10.321 -13.415   9.122 1.00 . A A . 25 GLU HB3  1 1 
        7  7129 1 1 25 GLU HG2  H  -9.143 -13.755   7.053 1.00 . A A . 25 GLU HG2  1 1 
        7  7130 1 1 25 GLU HG3  H  -7.785 -12.781   7.589 1.00 . A A . 25 GLU HG3  1 1 
        7  7131 1 1 25 GLU N    N  -8.780 -10.581   8.127 1.00 . A A . 25 GLU N    1 1 
        7  7132 1 1 25 GLU O    O -11.616 -11.446  10.139 1.00 . A A . 25 GLU O    1 1 
        7  7133 1 1 25 GLU OE1  O  -8.099 -15.026   9.625 1.00 . A A . 25 GLU OE1  1 1 
        7  7134 1 1 25 GLU OE2  O  -7.145 -15.343   7.744 1.00 . A A . 25 GLU OE2  1 1 
        7  7135 1 1 26 VAL C    C -12.464  -7.557   9.553 1.00 . A A . 26 VAL C    1 1 
        7  7136 1 1 26 VAL CA   C -11.729  -8.667  10.299 1.00 . A A . 26 VAL CA   1 1 
        7  7137 1 1 26 VAL CB   C -10.871  -8.079  11.437 1.00 . A A . 26 VAL CB   1 1 
        7  7138 1 1 26 VAL CG1  C -10.676  -9.134  12.530 1.00 . A A . 26 VAL CG1  1 1 
        7  7139 1 1 26 VAL CG2  C  -9.492  -7.666  10.893 1.00 . A A . 26 VAL CG2  1 1 
        7  7140 1 1 26 VAL H    H -10.314  -8.983   8.757 1.00 . A A . 26 VAL H    1 1 
        7  7141 1 1 26 VAL HA   H -12.477  -9.314  10.733 1.00 . A A . 26 VAL HA   1 1 
        7  7142 1 1 26 VAL HB   H -11.368  -7.224  11.872 1.00 . A A . 26 VAL HB   1 1 
        7  7143 1 1 26 VAL HG11 H -11.625  -9.573  12.801 1.00 . A A . 26 VAL HG11 1 1 
        7  7144 1 1 26 VAL HG12 H -10.250  -8.660  13.403 1.00 . A A . 26 VAL HG12 1 1 
        7  7145 1 1 26 VAL HG13 H -10.006  -9.907  12.181 1.00 . A A . 26 VAL HG13 1 1 
        7  7146 1 1 26 VAL HG21 H  -8.828  -8.512  10.951 1.00 . A A . 26 VAL HG21 1 1 
        7  7147 1 1 26 VAL HG22 H  -9.081  -6.868  11.496 1.00 . A A . 26 VAL HG22 1 1 
        7  7148 1 1 26 VAL HG23 H  -9.556  -7.349   9.864 1.00 . A A . 26 VAL HG23 1 1 
        7  7149 1 1 26 VAL N    N -10.898  -9.450   9.389 1.00 . A A . 26 VAL N    1 1 
        7  7150 1 1 26 VAL O    O -12.350  -7.442   8.330 1.00 . A A . 26 VAL O    1 1 
        7  7151 1 1 27 SER C    C -13.094  -4.752   8.800 1.00 . A A . 27 SER C    1 1 
        7  7152 1 1 27 SER CA   C -13.935  -5.593   9.753 1.00 . A A . 27 SER CA   1 1 
        7  7153 1 1 27 SER CB   C -14.485  -4.718  10.887 1.00 . A A . 27 SER CB   1 1 
        7  7154 1 1 27 SER H    H -13.191  -6.836  11.279 1.00 . A A . 27 SER H    1 1 
        7  7155 1 1 27 SER HA   H -14.768  -5.992   9.199 1.00 . A A . 27 SER HA   1 1 
        7  7156 1 1 27 SER HB2  H -14.289  -3.677  10.677 1.00 . A A . 27 SER HB2  1 1 
        7  7157 1 1 27 SER HB3  H -15.556  -4.845  10.944 1.00 . A A . 27 SER HB3  1 1 
        7  7158 1 1 27 SER HG   H -14.390  -5.808  12.476 1.00 . A A . 27 SER HG   1 1 
        7  7159 1 1 27 SER N    N -13.172  -6.718  10.306 1.00 . A A . 27 SER N    1 1 
        7  7160 1 1 27 SER O    O -13.624  -3.887   8.079 1.00 . A A . 27 SER O    1 1 
        7  7161 1 1 27 SER OG   O -13.851  -5.087  12.118 1.00 . A A . 27 SER OG   1 1 
        7  7162 1 1 28 ARG C    C -11.290  -4.099   6.606 1.00 . A A . 28 ARG C    1 1 
        7  7163 1 1 28 ARG CA   C -10.847  -4.191   8.056 1.00 . A A . 28 ARG CA   1 1 
        7  7164 1 1 28 ARG CB   C  -9.456  -4.844   8.108 1.00 . A A . 28 ARG CB   1 1 
        7  7165 1 1 28 ARG CD   C  -8.664  -3.395  10.002 1.00 . A A . 28 ARG CD   1 1 
        7  7166 1 1 28 ARG CG   C  -8.903  -4.831   9.546 1.00 . A A . 28 ARG CG   1 1 
        7  7167 1 1 28 ARG CZ   C  -8.207  -1.322   8.809 1.00 . A A . 28 ARG CZ   1 1 
        7  7168 1 1 28 ARG H    H -11.450  -5.641   9.462 1.00 . A A . 28 ARG H    1 1 
        7  7169 1 1 28 ARG HA   H -10.768  -3.198   8.471 1.00 . A A . 28 ARG HA   1 1 
        7  7170 1 1 28 ARG HB2  H  -9.538  -5.863   7.758 1.00 . A A . 28 ARG HB2  1 1 
        7  7171 1 1 28 ARG HB3  H  -8.780  -4.315   7.453 1.00 . A A . 28 ARG HB3  1 1 
        7  7172 1 1 28 ARG HD2  H  -9.625  -2.962  10.224 1.00 . A A . 28 ARG HD2  1 1 
        7  7173 1 1 28 ARG HD3  H  -8.085  -3.392  10.917 1.00 . A A . 28 ARG HD3  1 1 
        7  7174 1 1 28 ARG HE   H  -7.369  -3.100   8.357 1.00 . A A . 28 ARG HE   1 1 
        7  7175 1 1 28 ARG HG2  H  -9.661  -5.252  10.188 1.00 . A A . 28 ARG HG2  1 1 
        7  7176 1 1 28 ARG HG3  H  -8.002  -5.409   9.662 1.00 . A A . 28 ARG HG3  1 1 
        7  7177 1 1 28 ARG HH11 H  -9.355  -1.152  10.464 1.00 . A A . 28 ARG HH11 1 1 
        7  7178 1 1 28 ARG HH12 H  -9.174   0.288   9.570 1.00 . A A . 28 ARG HH12 1 1 
        7  7179 1 1 28 ARG HH21 H  -7.049  -1.056   7.136 1.00 . A A . 28 ARG HH21 1 1 
        7  7180 1 1 28 ARG HH22 H  -7.856   0.319   7.740 1.00 . A A . 28 ARG HH22 1 1 
        7  7181 1 1 28 ARG N    N -11.787  -4.973   8.832 1.00 . A A . 28 ARG N    1 1 
        7  7182 1 1 28 ARG NE   N  -7.978  -2.627   8.962 1.00 . A A . 28 ARG NE   1 1 
        7  7183 1 1 28 ARG NH1  N  -8.951  -0.692   9.673 1.00 . A A . 28 ARG NH1  1 1 
        7  7184 1 1 28 ARG NH2  N  -7.658  -0.671   7.827 1.00 . A A . 28 ARG NH2  1 1 
        7  7185 1 1 28 ARG O    O -11.185  -3.041   5.998 1.00 . A A . 28 ARG O    1 1 
        7  7186 1 1 29 GLN C    C -13.418  -4.191   4.486 1.00 . A A . 29 GLN C    1 1 
        7  7187 1 1 29 GLN CA   C -12.265  -5.177   4.676 1.00 . A A . 29 GLN CA   1 1 
        7  7188 1 1 29 GLN CB   C -12.630  -6.609   4.192 1.00 . A A . 29 GLN CB   1 1 
        7  7189 1 1 29 GLN CD   C -14.586  -7.104   5.708 1.00 . A A . 29 GLN CD   1 1 
        7  7190 1 1 29 GLN CG   C -14.148  -6.875   4.265 1.00 . A A . 29 GLN CG   1 1 
        7  7191 1 1 29 GLN H    H -11.912  -5.999   6.607 1.00 . A A . 29 GLN H    1 1 
        7  7192 1 1 29 GLN HA   H -11.444  -4.816   4.073 1.00 . A A . 29 GLN HA   1 1 
        7  7193 1 1 29 GLN HB2  H -12.317  -6.726   3.165 1.00 . A A . 29 GLN HB2  1 1 
        7  7194 1 1 29 GLN HB3  H -12.115  -7.340   4.797 1.00 . A A . 29 GLN HB3  1 1 
        7  7195 1 1 29 GLN HE21 H -15.658  -8.720   5.292 1.00 . A A . 29 GLN HE21 1 1 
        7  7196 1 1 29 GLN HE22 H -15.635  -8.267   6.915 1.00 . A A . 29 GLN HE22 1 1 
        7  7197 1 1 29 GLN HG2  H -14.719  -6.076   3.816 1.00 . A A . 29 GLN HG2  1 1 
        7  7198 1 1 29 GLN HG3  H -14.344  -7.776   3.701 1.00 . A A . 29 GLN HG3  1 1 
        7  7199 1 1 29 GLN N    N -11.810  -5.189   6.061 1.00 . A A . 29 GLN N    1 1 
        7  7200 1 1 29 GLN NE2  N -15.352  -8.107   5.993 1.00 . A A . 29 GLN NE2  1 1 
        7  7201 1 1 29 GLN O    O -13.428  -3.405   3.533 1.00 . A A . 29 GLN O    1 1 
        7  7202 1 1 29 GLN OE1  O -14.212  -6.339   6.601 1.00 . A A . 29 GLN OE1  1 1 
        7  7203 1 1 30 THR C    C -15.101  -1.869   5.520 1.00 . A A . 30 THR C    1 1 
        7  7204 1 1 30 THR CA   C -15.514  -3.334   5.349 1.00 . A A . 30 THR CA   1 1 
        7  7205 1 1 30 THR CB   C -16.558  -3.743   6.402 1.00 . A A . 30 THR CB   1 1 
        7  7206 1 1 30 THR CG2  C -17.579  -4.697   5.776 1.00 . A A . 30 THR CG2  1 1 
        7  7207 1 1 30 THR H    H -14.290  -4.871   6.139 1.00 . A A . 30 THR H    1 1 
        7  7208 1 1 30 THR HA   H -15.963  -3.429   4.371 1.00 . A A . 30 THR HA   1 1 
        7  7209 1 1 30 THR HB   H -17.078  -2.862   6.751 1.00 . A A . 30 THR HB   1 1 
        7  7210 1 1 30 THR HG1  H -14.992  -4.084   7.577 1.00 . A A . 30 THR HG1  1 1 
        7  7211 1 1 30 THR HG21 H -18.215  -5.121   6.541 1.00 . A A . 30 THR HG21 1 1 
        7  7212 1 1 30 THR HG22 H -17.073  -5.496   5.256 1.00 . A A . 30 THR HG22 1 1 
        7  7213 1 1 30 THR HG23 H -18.202  -4.160   5.074 1.00 . A A . 30 THR HG23 1 1 
        7  7214 1 1 30 THR N    N -14.368  -4.221   5.406 1.00 . A A . 30 THR N    1 1 
        7  7215 1 1 30 THR O    O -15.532  -0.999   4.756 1.00 . A A . 30 THR O    1 1 
        7  7216 1 1 30 THR OG1  O -15.908  -4.404   7.496 1.00 . A A . 30 THR OG1  1 1 
        7  7217 1 1 31 ILE C    C -12.727   0.174   5.737 1.00 . A A . 31 ILE C    1 1 
        7  7218 1 1 31 ILE CA   C -13.792  -0.238   6.743 1.00 . A A . 31 ILE CA   1 1 
        7  7219 1 1 31 ILE CB   C -13.324  -0.066   8.191 1.00 . A A . 31 ILE CB   1 1 
        7  7220 1 1 31 ILE CD1  C -11.825  -0.949   9.979 1.00 . A A . 31 ILE CD1  1 1 
        7  7221 1 1 31 ILE CG1  C -12.198  -1.050   8.501 1.00 . A A . 31 ILE CG1  1 1 
        7  7222 1 1 31 ILE CG2  C -14.500  -0.321   9.138 1.00 . A A . 31 ILE CG2  1 1 
        7  7223 1 1 31 ILE H    H -13.912  -2.330   7.068 1.00 . A A . 31 ILE H    1 1 
        7  7224 1 1 31 ILE HA   H -14.647   0.405   6.581 1.00 . A A . 31 ILE HA   1 1 
        7  7225 1 1 31 ILE HB   H -12.976   0.951   8.317 1.00 . A A . 31 ILE HB   1 1 
        7  7226 1 1 31 ILE HD11 H -11.531   0.057  10.235 1.00 . A A . 31 ILE HD11 1 1 
        7  7227 1 1 31 ILE HD12 H -11.011  -1.623  10.173 1.00 . A A . 31 ILE HD12 1 1 
        7  7228 1 1 31 ILE HD13 H -12.660  -1.257  10.592 1.00 . A A . 31 ILE HD13 1 1 
        7  7229 1 1 31 ILE HG12 H -12.517  -2.054   8.286 1.00 . A A . 31 ILE HG12 1 1 
        7  7230 1 1 31 ILE HG13 H -11.329  -0.804   7.909 1.00 . A A . 31 ILE HG13 1 1 
        7  7231 1 1 31 ILE HG21 H -14.764  -1.369   9.126 1.00 . A A . 31 ILE HG21 1 1 
        7  7232 1 1 31 ILE HG22 H -15.346   0.270   8.824 1.00 . A A . 31 ILE HG22 1 1 
        7  7233 1 1 31 ILE HG23 H -14.227  -0.031  10.141 1.00 . A A . 31 ILE HG23 1 1 
        7  7234 1 1 31 ILE N    N -14.246  -1.602   6.499 1.00 . A A . 31 ILE N    1 1 
        7  7235 1 1 31 ILE O    O -12.582   1.355   5.422 1.00 . A A . 31 ILE O    1 1 
        7  7236 1 1 32 ASN C    C -11.886   0.252   2.938 1.00 . A A . 32 ASN C    1 1 
        7  7237 1 1 32 ASN CA   C -11.182  -0.559   4.010 1.00 . A A . 32 ASN CA   1 1 
        7  7238 1 1 32 ASN CB   C -10.659  -1.891   3.427 1.00 . A A . 32 ASN CB   1 1 
        7  7239 1 1 32 ASN CG   C -10.847  -1.940   1.913 1.00 . A A . 32 ASN CG   1 1 
        7  7240 1 1 32 ASN H    H -12.347  -1.741   5.329 1.00 . A A . 32 ASN H    1 1 
        7  7241 1 1 32 ASN HA   H -10.347   0.012   4.387 1.00 . A A . 32 ASN HA   1 1 
        7  7242 1 1 32 ASN HB2  H  -9.606  -1.990   3.643 1.00 . A A . 32 ASN HB2  1 1 
        7  7243 1 1 32 ASN HB3  H -11.182  -2.726   3.865 1.00 . A A . 32 ASN HB3  1 1 
        7  7244 1 1 32 ASN HD21 H -12.555  -2.932   2.025 1.00 . A A . 32 ASN HD21 1 1 
        7  7245 1 1 32 ASN HD22 H -12.033  -2.559   0.452 1.00 . A A . 32 ASN HD22 1 1 
        7  7246 1 1 32 ASN N    N -12.111  -0.815   5.105 1.00 . A A . 32 ASN N    1 1 
        7  7247 1 1 32 ASN ND2  N -11.893  -2.524   1.423 1.00 . A A . 32 ASN ND2  1 1 
        7  7248 1 1 32 ASN O    O -11.267   1.075   2.243 1.00 . A A . 32 ASN O    1 1 
        7  7249 1 1 32 ASN OD1  O -10.025  -1.422   1.165 1.00 . A A . 32 ASN OD1  1 1 
        7  7250 1 1 33 GLY C    C -13.930   2.269   2.184 1.00 . A A . 33 GLY C    1 1 
        7  7251 1 1 33 GLY CA   C -13.976   0.783   1.865 1.00 . A A . 33 GLY CA   1 1 
        7  7252 1 1 33 GLY H    H -13.625  -0.606   3.410 1.00 . A A . 33 GLY H    1 1 
        7  7253 1 1 33 GLY HA2  H -13.588   0.607   0.872 1.00 . A A . 33 GLY HA2  1 1 
        7  7254 1 1 33 GLY HA3  H -15.001   0.448   1.906 1.00 . A A . 33 GLY HA3  1 1 
        7  7255 1 1 33 GLY N    N -13.184   0.041   2.819 1.00 . A A . 33 GLY N    1 1 
        7  7256 1 1 33 GLY O    O -13.667   3.089   1.304 1.00 . A A . 33 GLY O    1 1 
        7  7257 1 1 34 ILE C    C -12.586   4.446   4.092 1.00 . A A . 34 ILE C    1 1 
        7  7258 1 1 34 ILE CA   C -14.020   4.013   3.852 1.00 . A A . 34 ILE CA   1 1 
        7  7259 1 1 34 ILE CB   C -14.865   4.311   5.103 1.00 . A A . 34 ILE CB   1 1 
        7  7260 1 1 34 ILE CD1  C -15.090   3.958   7.561 1.00 . A A . 34 ILE CD1  1 1 
        7  7261 1 1 34 ILE CG1  C -14.378   3.485   6.297 1.00 . A A . 34 ILE CG1  1 1 
        7  7262 1 1 34 ILE CG2  C -16.331   3.993   4.838 1.00 . A A . 34 ILE CG2  1 1 
        7  7263 1 1 34 ILE H    H -14.242   1.924   4.137 1.00 . A A . 34 ILE H    1 1 
        7  7264 1 1 34 ILE HA   H -14.409   4.611   3.039 1.00 . A A . 34 ILE HA   1 1 
        7  7265 1 1 34 ILE HB   H -14.775   5.364   5.325 1.00 . A A . 34 ILE HB   1 1 
        7  7266 1 1 34 ILE HD11 H -14.571   3.578   8.428 1.00 . A A . 34 ILE HD11 1 1 
        7  7267 1 1 34 ILE HD12 H -16.099   3.578   7.555 1.00 . A A . 34 ILE HD12 1 1 
        7  7268 1 1 34 ILE HD13 H -15.107   5.039   7.596 1.00 . A A . 34 ILE HD13 1 1 
        7  7269 1 1 34 ILE HG12 H -14.620   2.446   6.139 1.00 . A A . 34 ILE HG12 1 1 
        7  7270 1 1 34 ILE HG13 H -13.314   3.590   6.445 1.00 . A A . 34 ILE HG13 1 1 
        7  7271 1 1 34 ILE HG21 H -16.476   2.923   4.828 1.00 . A A . 34 ILE HG21 1 1 
        7  7272 1 1 34 ILE HG22 H -16.630   4.423   3.895 1.00 . A A . 34 ILE HG22 1 1 
        7  7273 1 1 34 ILE HG23 H -16.911   4.426   5.641 1.00 . A A . 34 ILE HG23 1 1 
        7  7274 1 1 34 ILE N    N -14.105   2.616   3.455 1.00 . A A . 34 ILE N    1 1 
        7  7275 1 1 34 ILE O    O -12.217   5.572   3.772 1.00 . A A . 34 ILE O    1 1 
        7  7276 1 1 35 GLU C    C  -9.617   4.485   4.009 1.00 . A A . 35 GLU C    1 1 
        7  7277 1 1 35 GLU CA   C -10.472   4.009   5.145 1.00 . A A . 35 GLU CA   1 1 
        7  7278 1 1 35 GLU CB   C  -9.720   2.966   5.965 1.00 . A A . 35 GLU CB   1 1 
        7  7279 1 1 35 GLU CD   C  -9.486   1.899   8.211 1.00 . A A . 35 GLU CD   1 1 
        7  7280 1 1 35 GLU CG   C -10.359   2.797   7.352 1.00 . A A . 35 GLU CG   1 1 
        7  7281 1 1 35 GLU H    H -12.145   2.716   5.015 1.00 . A A . 35 GLU H    1 1 
        7  7282 1 1 35 GLU HA   H -10.643   4.864   5.778 1.00 . A A . 35 GLU HA   1 1 
        7  7283 1 1 35 GLU HB2  H  -9.718   2.019   5.445 1.00 . A A . 35 GLU HB2  1 1 
        7  7284 1 1 35 GLU HB3  H  -8.701   3.302   6.086 1.00 . A A . 35 GLU HB3  1 1 
        7  7285 1 1 35 GLU HG2  H -10.479   3.752   7.841 1.00 . A A . 35 GLU HG2  1 1 
        7  7286 1 1 35 GLU HG3  H -11.329   2.334   7.245 1.00 . A A . 35 GLU HG3  1 1 
        7  7287 1 1 35 GLU N    N -11.792   3.588   4.723 1.00 . A A . 35 GLU N    1 1 
        7  7288 1 1 35 GLU O    O  -8.845   5.401   4.182 1.00 . A A . 35 GLU O    1 1 
        7  7289 1 1 35 GLU OE1  O  -8.385   1.606   7.801 1.00 . A A . 35 GLU OE1  1 1 
        7  7290 1 1 35 GLU OE2  O  -9.912   1.524   9.272 1.00 . A A . 35 GLU OE2  1 1 
        7  7291 1 1 36 LYS C    C  -9.353   5.680   1.254 1.00 . A A . 36 LYS C    1 1 
        7  7292 1 1 36 LYS CA   C  -8.923   4.300   1.736 1.00 . A A . 36 LYS CA   1 1 
        7  7293 1 1 36 LYS CB   C  -8.940   3.230   0.616 1.00 . A A . 36 LYS CB   1 1 
        7  7294 1 1 36 LYS CD   C -11.140   2.995  -0.585 1.00 . A A . 36 LYS CD   1 1 
        7  7295 1 1 36 LYS CE   C -11.037   1.566  -1.146 1.00 . A A . 36 LYS CE   1 1 
        7  7296 1 1 36 LYS CG   C  -9.764   3.674  -0.613 1.00 . A A . 36 LYS CG   1 1 
        7  7297 1 1 36 LYS H    H -10.388   3.144   2.769 1.00 . A A . 36 LYS H    1 1 
        7  7298 1 1 36 LYS HA   H  -7.913   4.395   2.107 1.00 . A A . 36 LYS HA   1 1 
        7  7299 1 1 36 LYS HB2  H  -7.914   3.080   0.305 1.00 . A A . 36 LYS HB2  1 1 
        7  7300 1 1 36 LYS HB3  H  -9.318   2.300   1.009 1.00 . A A . 36 LYS HB3  1 1 
        7  7301 1 1 36 LYS HD2  H -11.534   2.983   0.420 1.00 . A A . 36 LYS HD2  1 1 
        7  7302 1 1 36 LYS HD3  H -11.814   3.565  -1.210 1.00 . A A . 36 LYS HD3  1 1 
        7  7303 1 1 36 LYS HE2  H -11.998   1.268  -1.538 1.00 . A A . 36 LYS HE2  1 1 
        7  7304 1 1 36 LYS HE3  H -10.314   1.518  -1.947 1.00 . A A . 36 LYS HE3  1 1 
        7  7305 1 1 36 LYS HG2  H  -9.873   4.743  -0.716 1.00 . A A . 36 LYS HG2  1 1 
        7  7306 1 1 36 LYS HG3  H  -9.247   3.325  -1.493 1.00 . A A . 36 LYS HG3  1 1 
        7  7307 1 1 36 LYS HZ1  H  -9.603   0.511  -0.012 1.00 . A A . 36 LYS HZ1  1 1 
        7  7308 1 1 36 LYS HZ2  H -11.034  -0.318  -0.221 1.00 . A A . 36 LYS HZ2  1 1 
        7  7309 1 1 36 LYS HZ3  H -10.950   0.935   0.892 1.00 . A A . 36 LYS HZ3  1 1 
        7  7310 1 1 36 LYS N    N  -9.746   3.881   2.854 1.00 . A A . 36 LYS N    1 1 
        7  7311 1 1 36 LYS NZ   N -10.641   0.632  -0.057 1.00 . A A . 36 LYS NZ   1 1 
        7  7312 1 1 36 LYS O    O  -8.517   6.554   1.014 1.00 . A A . 36 LYS O    1 1 
        7  7313 1 1 37 ASN C    C -10.866   8.201   2.029 1.00 . A A . 37 ASN C    1 1 
        7  7314 1 1 37 ASN CA   C -11.161   7.240   0.880 1.00 . A A . 37 ASN CA   1 1 
        7  7315 1 1 37 ASN CB   C -12.672   7.210   0.624 1.00 . A A . 37 ASN CB   1 1 
        7  7316 1 1 37 ASN CG   C -13.157   8.614   0.268 1.00 . A A . 37 ASN CG   1 1 
        7  7317 1 1 37 ASN H    H -11.275   5.200   1.472 1.00 . A A . 37 ASN H    1 1 
        7  7318 1 1 37 ASN HA   H -10.664   7.603  -0.009 1.00 . A A . 37 ASN HA   1 1 
        7  7319 1 1 37 ASN HB2  H -12.891   6.532  -0.187 1.00 . A A . 37 ASN HB2  1 1 
        7  7320 1 1 37 ASN HB3  H -13.188   6.874   1.513 1.00 . A A . 37 ASN HB3  1 1 
        7  7321 1 1 37 ASN HD21 H -14.486   8.707   1.743 1.00 . A A . 37 ASN HD21 1 1 
        7  7322 1 1 37 ASN HD22 H -14.397  10.081   0.755 1.00 . A A . 37 ASN HD22 1 1 
        7  7323 1 1 37 ASN N    N -10.658   5.909   1.199 1.00 . A A . 37 ASN N    1 1 
        7  7324 1 1 37 ASN ND2  N -14.088   9.177   0.978 1.00 . A A . 37 ASN ND2  1 1 
        7  7325 1 1 37 ASN O    O -10.561   9.379   1.815 1.00 . A A . 37 ASN O    1 1 
        7  7326 1 1 37 ASN OD1  O -12.660   9.218  -0.689 1.00 . A A . 37 ASN OD1  1 1 
        7  7327 1 1 38 LYS C    C  -9.482   8.746   4.851 1.00 . A A . 38 LYS C    1 1 
        7  7328 1 1 38 LYS CA   C -10.944   8.521   4.456 1.00 . A A . 38 LYS CA   1 1 
        7  7329 1 1 38 LYS CB   C -11.667   7.823   5.626 1.00 . A A . 38 LYS CB   1 1 
        7  7330 1 1 38 LYS CD   C -13.834   9.100   5.442 1.00 . A A . 38 LYS CD   1 1 
        7  7331 1 1 38 LYS CE   C -15.348   8.985   5.220 1.00 . A A . 38 LYS CE   1 1 
        7  7332 1 1 38 LYS CG   C -13.189   7.720   5.374 1.00 . A A . 38 LYS CG   1 1 
        7  7333 1 1 38 LYS H    H -11.401   6.786   3.340 1.00 . A A . 38 LYS H    1 1 
        7  7334 1 1 38 LYS HA   H -11.409   9.484   4.312 1.00 . A A . 38 LYS HA   1 1 
        7  7335 1 1 38 LYS HB2  H -11.252   6.836   5.755 1.00 . A A . 38 LYS HB2  1 1 
        7  7336 1 1 38 LYS HB3  H -11.489   8.387   6.529 1.00 . A A . 38 LYS HB3  1 1 
        7  7337 1 1 38 LYS HD2  H -13.662   9.488   6.433 1.00 . A A . 38 LYS HD2  1 1 
        7  7338 1 1 38 LYS HD3  H -13.409   9.756   4.697 1.00 . A A . 38 LYS HD3  1 1 
        7  7339 1 1 38 LYS HE2  H -15.531   8.602   4.228 1.00 . A A . 38 LYS HE2  1 1 
        7  7340 1 1 38 LYS HE3  H -15.780   8.312   5.947 1.00 . A A . 38 LYS HE3  1 1 
        7  7341 1 1 38 LYS HG2  H -13.382   7.305   4.396 1.00 . A A . 38 LYS HG2  1 1 
        7  7342 1 1 38 LYS HG3  H -13.633   7.088   6.131 1.00 . A A . 38 LYS HG3  1 1 
        7  7343 1 1 38 LYS HZ1  H -15.274  11.060   5.571 1.00 . A A . 38 LYS HZ1  1 1 
        7  7344 1 1 38 LYS HZ2  H -16.692  10.326   6.101 1.00 . A A . 38 LYS HZ2  1 1 
        7  7345 1 1 38 LYS HZ3  H -16.441  10.601   4.459 1.00 . A A . 38 LYS HZ3  1 1 
        7  7346 1 1 38 LYS N    N -11.077   7.710   3.249 1.00 . A A . 38 LYS N    1 1 
        7  7347 1 1 38 LYS NZ   N -15.976  10.325   5.346 1.00 . A A . 38 LYS NZ   1 1 
        7  7348 1 1 38 LYS O    O  -9.093   9.862   5.191 1.00 . A A . 38 LYS O    1 1 
        7  7349 1 1 39 TYR C    C  -6.337   7.250   4.463 1.00 . A A . 39 TYR C    1 1 
        7  7350 1 1 39 TYR CA   C  -7.370   7.694   5.493 1.00 . A A . 39 TYR CA   1 1 
        7  7351 1 1 39 TYR CB   C  -7.259   6.806   6.741 1.00 . A A . 39 TYR CB   1 1 
        7  7352 1 1 39 TYR CD1  C  -8.308   8.292   8.506 1.00 . A A . 39 TYR CD1  1 1 
        7  7353 1 1 39 TYR CD2  C  -9.482   6.297   7.803 1.00 . A A . 39 TYR CD2  1 1 
        7  7354 1 1 39 TYR CE1  C  -9.351   8.588   9.389 1.00 . A A . 39 TYR CE1  1 1 
        7  7355 1 1 39 TYR CE2  C -10.526   6.592   8.684 1.00 . A A . 39 TYR CE2  1 1 
        7  7356 1 1 39 TYR CG   C  -8.374   7.140   7.713 1.00 . A A . 39 TYR CG   1 1 
        7  7357 1 1 39 TYR CZ   C -10.459   7.740   9.478 1.00 . A A . 39 TYR CZ   1 1 
        7  7358 1 1 39 TYR H    H  -9.107   6.770   4.763 1.00 . A A . 39 TYR H    1 1 
        7  7359 1 1 39 TYR HA   H  -7.134   8.706   5.787 1.00 . A A . 39 TYR HA   1 1 
        7  7360 1 1 39 TYR HB2  H  -7.318   5.771   6.437 1.00 . A A . 39 TYR HB2  1 1 
        7  7361 1 1 39 TYR HB3  H  -6.300   6.971   7.211 1.00 . A A . 39 TYR HB3  1 1 
        7  7362 1 1 39 TYR HD1  H  -7.458   8.956   8.445 1.00 . A A . 39 TYR HD1  1 1 
        7  7363 1 1 39 TYR HD2  H  -9.514   5.413   7.188 1.00 . A A . 39 TYR HD2  1 1 
        7  7364 1 1 39 TYR HE1  H  -9.295   9.477  10.001 1.00 . A A . 39 TYR HE1  1 1 
        7  7365 1 1 39 TYR HE2  H -11.379   5.929   8.738 1.00 . A A . 39 TYR HE2  1 1 
        7  7366 1 1 39 TYR HH   H -11.337   7.529  11.152 1.00 . A A . 39 TYR HH   1 1 
        7  7367 1 1 39 TYR N    N  -8.734   7.657   4.964 1.00 . A A . 39 TYR N    1 1 
        7  7368 1 1 39 TYR O    O  -6.657   6.551   3.495 1.00 . A A . 39 TYR O    1 1 
        7  7369 1 1 39 TYR OH   O -11.487   8.037  10.345 1.00 . A A . 39 TYR OH   1 1 
        7  7370 1 1 40 ASN C    C  -3.602   5.572   4.795 1.00 . A A . 40 ASN C    1 1 
        7  7371 1 1 40 ASN CA   C  -3.975   6.864   4.072 1.00 . A A . 40 ASN CA   1 1 
        7  7372 1 1 40 ASN CB   C  -2.766   7.816   4.049 1.00 . A A . 40 ASN CB   1 1 
        7  7373 1 1 40 ASN CG   C  -2.463   8.279   2.624 1.00 . A A . 40 ASN CG   1 1 
        7  7374 1 1 40 ASN H    H  -4.893   7.865   5.681 1.00 . A A . 40 ASN H    1 1 
        7  7375 1 1 40 ASN HA   H  -4.296   6.647   3.064 1.00 . A A . 40 ASN HA   1 1 
        7  7376 1 1 40 ASN HB2  H  -2.974   8.673   4.672 1.00 . A A . 40 ASN HB2  1 1 
        7  7377 1 1 40 ASN HB3  H  -1.901   7.312   4.451 1.00 . A A . 40 ASN HB3  1 1 
        7  7378 1 1 40 ASN HD21 H  -1.601   9.960   3.204 1.00 . A A . 40 ASN HD21 1 1 
        7  7379 1 1 40 ASN HD22 H  -1.658   9.713   1.525 1.00 . A A . 40 ASN HD22 1 1 
        7  7380 1 1 40 ASN N    N  -5.081   7.463   4.805 1.00 . A A . 40 ASN N    1 1 
        7  7381 1 1 40 ASN ND2  N  -1.860   9.409   2.435 1.00 . A A . 40 ASN ND2  1 1 
        7  7382 1 1 40 ASN O    O  -3.752   5.492   6.016 1.00 . A A . 40 ASN O    1 1 
        7  7383 1 1 40 ASN OD1  O  -2.779   7.581   1.650 1.00 . A A . 40 ASN OD1  1 1 
        7  7384 1 1 41 PRO C    C  -1.821   3.486   5.897 1.00 . A A . 41 PRO C    1 1 
        7  7385 1 1 41 PRO CA   C  -2.846   3.272   4.790 1.00 . A A . 41 PRO CA   1 1 
        7  7386 1 1 41 PRO CB   C  -2.267   2.412   3.668 1.00 . A A . 41 PRO CB   1 1 
        7  7387 1 1 41 PRO CD   C  -3.488   4.312   2.690 1.00 . A A . 41 PRO CD   1 1 
        7  7388 1 1 41 PRO CG   C  -2.926   2.905   2.406 1.00 . A A . 41 PRO CG   1 1 
        7  7389 1 1 41 PRO HA   H  -3.738   2.791   5.161 1.00 . A A . 41 PRO HA   1 1 
        7  7390 1 1 41 PRO HB2  H  -1.193   2.532   3.627 1.00 . A A . 41 PRO HB2  1 1 
        7  7391 1 1 41 PRO HB3  H  -2.523   1.375   3.826 1.00 . A A . 41 PRO HB3  1 1 
        7  7392 1 1 41 PRO HD2  H  -3.062   5.065   2.046 1.00 . A A . 41 PRO HD2  1 1 
        7  7393 1 1 41 PRO HD3  H  -4.562   4.289   2.582 1.00 . A A . 41 PRO HD3  1 1 
        7  7394 1 1 41 PRO HG2  H  -2.203   2.947   1.603 1.00 . A A . 41 PRO HG2  1 1 
        7  7395 1 1 41 PRO HG3  H  -3.742   2.254   2.131 1.00 . A A . 41 PRO HG3  1 1 
        7  7396 1 1 41 PRO N    N  -3.163   4.548   4.102 1.00 . A A . 41 PRO N    1 1 
        7  7397 1 1 41 PRO O    O  -0.815   4.171   5.695 1.00 . A A . 41 PRO O    1 1 
        7  7398 1 1 42 SER C    C  -0.042   2.154   8.150 1.00 . A A . 42 SER C    1 1 
        7  7399 1 1 42 SER CA   C  -1.228   3.097   8.215 1.00 . A A . 42 SER CA   1 1 
        7  7400 1 1 42 SER CB   C  -2.014   2.893   9.506 1.00 . A A . 42 SER CB   1 1 
        7  7401 1 1 42 SER H    H  -2.927   2.413   7.171 1.00 . A A . 42 SER H    1 1 
        7  7402 1 1 42 SER HA   H  -0.860   4.110   8.194 1.00 . A A . 42 SER HA   1 1 
        7  7403 1 1 42 SER HB2  H  -2.188   1.840   9.668 1.00 . A A . 42 SER HB2  1 1 
        7  7404 1 1 42 SER HB3  H  -1.435   3.275  10.334 1.00 . A A . 42 SER HB3  1 1 
        7  7405 1 1 42 SER HG   H  -3.090   4.521   9.340 1.00 . A A . 42 SER HG   1 1 
        7  7406 1 1 42 SER N    N  -2.098   2.926   7.064 1.00 . A A . 42 SER N    1 1 
        7  7407 1 1 42 SER O    O  -0.193   0.974   7.826 1.00 . A A . 42 SER O    1 1 
        7  7408 1 1 42 SER OG   O  -3.266   3.573   9.397 1.00 . A A . 42 SER OG   1 1 
        7  7409 1 1 43 LEU C    C   2.276   0.703   9.376 1.00 . A A . 43 LEU C    1 1 
        7  7410 1 1 43 LEU CA   C   2.358   1.880   8.414 1.00 . A A . 43 LEU CA   1 1 
        7  7411 1 1 43 LEU CB   C   3.574   2.765   8.761 1.00 . A A . 43 LEU CB   1 1 
        7  7412 1 1 43 LEU CD1  C   5.187   0.806   8.810 1.00 . A A . 43 LEU CD1  1 1 
        7  7413 1 1 43 LEU CD2  C   4.782   2.029   6.663 1.00 . A A . 43 LEU CD2  1 1 
        7  7414 1 1 43 LEU CG   C   4.884   2.171   8.187 1.00 . A A . 43 LEU CG   1 1 
        7  7415 1 1 43 LEU H    H   1.179   3.614   8.733 1.00 . A A . 43 LEU H    1 1 
        7  7416 1 1 43 LEU HA   H   2.474   1.512   7.407 1.00 . A A . 43 LEU HA   1 1 
        7  7417 1 1 43 LEU HB2  H   3.422   3.757   8.360 1.00 . A A . 43 LEU HB2  1 1 
        7  7418 1 1 43 LEU HB3  H   3.664   2.841   9.836 1.00 . A A . 43 LEU HB3  1 1 
        7  7419 1 1 43 LEU HD11 H   4.786   0.019   8.190 1.00 . A A . 43 LEU HD11 1 1 
        7  7420 1 1 43 LEU HD12 H   4.784   0.732   9.808 1.00 . A A . 43 LEU HD12 1 1 
        7  7421 1 1 43 LEU HD13 H   6.259   0.689   8.861 1.00 . A A . 43 LEU HD13 1 1 
        7  7422 1 1 43 LEU HD21 H   4.094   2.754   6.253 1.00 . A A . 43 LEU HD21 1 1 
        7  7423 1 1 43 LEU HD22 H   4.460   1.030   6.404 1.00 . A A . 43 LEU HD22 1 1 
        7  7424 1 1 43 LEU HD23 H   5.762   2.193   6.241 1.00 . A A . 43 LEU HD23 1 1 
        7  7425 1 1 43 LEU HG   H   5.710   2.824   8.432 1.00 . A A . 43 LEU HG   1 1 
        7  7426 1 1 43 LEU N    N   1.135   2.669   8.471 1.00 . A A . 43 LEU N    1 1 
        7  7427 1 1 43 LEU O    O   2.642  -0.420   9.031 1.00 . A A . 43 LEU O    1 1 
        7  7428 1 1 44 GLN C    C   0.845  -1.246  11.088 1.00 . A A . 44 GLN C    1 1 
        7  7429 1 1 44 GLN CA   C   1.708  -0.093  11.585 1.00 . A A . 44 GLN CA   1 1 
        7  7430 1 1 44 GLN CB   C   1.139   0.474  12.890 1.00 . A A . 44 GLN CB   1 1 
        7  7431 1 1 44 GLN CD   C   1.535   2.115  14.739 1.00 . A A . 44 GLN CD   1 1 
        7  7432 1 1 44 GLN CG   C   2.139   1.462  13.502 1.00 . A A . 44 GLN CG   1 1 
        7  7433 1 1 44 GLN H    H   1.500   1.871  10.793 1.00 . A A . 44 GLN H    1 1 
        7  7434 1 1 44 GLN HA   H   2.704  -0.467  11.774 1.00 . A A . 44 GLN HA   1 1 
        7  7435 1 1 44 GLN HB2  H   0.204   0.979  12.703 1.00 . A A . 44 GLN HB2  1 1 
        7  7436 1 1 44 GLN HB3  H   0.977  -0.334  13.590 1.00 . A A . 44 GLN HB3  1 1 
        7  7437 1 1 44 GLN HE21 H   2.826   1.290  15.994 1.00 . A A . 44 GLN HE21 1 1 
        7  7438 1 1 44 GLN HE22 H   1.665   2.300  16.702 1.00 . A A . 44 GLN HE22 1 1 
        7  7439 1 1 44 GLN HG2  H   3.042   0.937  13.776 1.00 . A A . 44 GLN HG2  1 1 
        7  7440 1 1 44 GLN HG3  H   2.388   2.231  12.785 1.00 . A A . 44 GLN HG3  1 1 
        7  7441 1 1 44 GLN N    N   1.781   0.956  10.578 1.00 . A A . 44 GLN N    1 1 
        7  7442 1 1 44 GLN NE2  N   2.051   1.883  15.905 1.00 . A A . 44 GLN NE2  1 1 
        7  7443 1 1 44 GLN O    O   1.281  -2.401  11.083 1.00 . A A . 44 GLN O    1 1 
        7  7444 1 1 44 GLN OE1  O   0.555   2.860  14.632 1.00 . A A . 44 GLN OE1  1 1 
        7  7445 1 1 45 LEU C    C  -0.491  -2.483   8.705 1.00 . A A . 45 LEU C    1 1 
        7  7446 1 1 45 LEU CA   C  -1.170  -1.949   9.962 1.00 . A A . 45 LEU CA   1 1 
        7  7447 1 1 45 LEU CB   C  -2.588  -1.431   9.655 1.00 . A A . 45 LEU CB   1 1 
        7  7448 1 1 45 LEU CD1  C  -3.501  -3.722  10.135 1.00 . A A . 45 LEU CD1  1 1 
        7  7449 1 1 45 LEU CD2  C  -4.885  -2.094   8.857 1.00 . A A . 45 LEU CD2  1 1 
        7  7450 1 1 45 LEU CG   C  -3.453  -2.587   9.105 1.00 . A A . 45 LEU CG   1 1 
        7  7451 1 1 45 LEU H    H  -0.606   0.011  10.543 1.00 . A A . 45 LEU H    1 1 
        7  7452 1 1 45 LEU HA   H  -1.234  -2.762  10.671 1.00 . A A . 45 LEU HA   1 1 
        7  7453 1 1 45 LEU HB2  H  -3.033  -1.035  10.556 1.00 . A A . 45 LEU HB2  1 1 
        7  7454 1 1 45 LEU HB3  H  -2.530  -0.648   8.912 1.00 . A A . 45 LEU HB3  1 1 
        7  7455 1 1 45 LEU HD11 H  -3.622  -3.313  11.128 1.00 . A A . 45 LEU HD11 1 1 
        7  7456 1 1 45 LEU HD12 H  -2.589  -4.299  10.086 1.00 . A A . 45 LEU HD12 1 1 
        7  7457 1 1 45 LEU HD13 H  -4.331  -4.375   9.919 1.00 . A A . 45 LEU HD13 1 1 
        7  7458 1 1 45 LEU HD21 H  -4.943  -1.603   7.898 1.00 . A A . 45 LEU HD21 1 1 
        7  7459 1 1 45 LEU HD22 H  -5.190  -1.413   9.638 1.00 . A A . 45 LEU HD22 1 1 
        7  7460 1 1 45 LEU HD23 H  -5.552  -2.945   8.878 1.00 . A A . 45 LEU HD23 1 1 
        7  7461 1 1 45 LEU HG   H  -3.024  -2.956   8.184 1.00 . A A . 45 LEU HG   1 1 
        7  7462 1 1 45 LEU N    N  -0.332  -0.929  10.573 1.00 . A A . 45 LEU N    1 1 
        7  7463 1 1 45 LEU O    O  -0.516  -3.688   8.427 1.00 . A A . 45 LEU O    1 1 
        7  7464 1 1 46 ALA C    C   1.736  -3.062   6.892 1.00 . A A . 46 ALA C    1 1 
        7  7465 1 1 46 ALA CA   C   0.764  -1.922   6.685 1.00 . A A . 46 ALA CA   1 1 
        7  7466 1 1 46 ALA CB   C   1.506  -0.723   6.087 1.00 . A A . 46 ALA CB   1 1 
        7  7467 1 1 46 ALA H    H   0.073  -0.620   8.198 1.00 . A A . 46 ALA H    1 1 
        7  7468 1 1 46 ALA HA   H  -0.004  -2.219   5.988 1.00 . A A . 46 ALA HA   1 1 
        7  7469 1 1 46 ALA HB1  H   0.840   0.119   5.983 1.00 . A A . 46 ALA HB1  1 1 
        7  7470 1 1 46 ALA HB2  H   1.881  -1.000   5.113 1.00 . A A . 46 ALA HB2  1 1 
        7  7471 1 1 46 ALA HB3  H   2.338  -0.460   6.722 1.00 . A A . 46 ALA HB3  1 1 
        7  7472 1 1 46 ALA N    N   0.107  -1.567   7.936 1.00 . A A . 46 ALA N    1 1 
        7  7473 1 1 46 ALA O    O   1.863  -3.926   6.044 1.00 . A A . 46 ALA O    1 1 
        7  7474 1 1 47 LEU C    C   2.669  -5.497   8.354 1.00 . A A . 47 LEU C    1 1 
        7  7475 1 1 47 LEU CA   C   3.354  -4.143   8.330 1.00 . A A . 47 LEU CA   1 1 
        7  7476 1 1 47 LEU CB   C   4.037  -3.891   9.677 1.00 . A A . 47 LEU CB   1 1 
        7  7477 1 1 47 LEU CD1  C   5.413  -2.258  10.959 1.00 . A A . 47 LEU CD1  1 1 
        7  7478 1 1 47 LEU CD2  C   6.239  -3.100   8.787 1.00 . A A . 47 LEU CD2  1 1 
        7  7479 1 1 47 LEU CG   C   4.987  -2.693   9.566 1.00 . A A . 47 LEU CG   1 1 
        7  7480 1 1 47 LEU H    H   2.245  -2.357   8.680 1.00 . A A . 47 LEU H    1 1 
        7  7481 1 1 47 LEU HA   H   4.109  -4.152   7.561 1.00 . A A . 47 LEU HA   1 1 
        7  7482 1 1 47 LEU HB2  H   3.278  -3.698  10.422 1.00 . A A . 47 LEU HB2  1 1 
        7  7483 1 1 47 LEU HB3  H   4.596  -4.771   9.961 1.00 . A A . 47 LEU HB3  1 1 
        7  7484 1 1 47 LEU HD11 H   4.575  -1.792  11.454 1.00 . A A . 47 LEU HD11 1 1 
        7  7485 1 1 47 LEU HD12 H   6.225  -1.552  10.861 1.00 . A A . 47 LEU HD12 1 1 
        7  7486 1 1 47 LEU HD13 H   5.742  -3.121  11.516 1.00 . A A . 47 LEU HD13 1 1 
        7  7487 1 1 47 LEU HD21 H   6.808  -2.208   8.572 1.00 . A A . 47 LEU HD21 1 1 
        7  7488 1 1 47 LEU HD22 H   5.988  -3.595   7.863 1.00 . A A . 47 LEU HD22 1 1 
        7  7489 1 1 47 LEU HD23 H   6.844  -3.760   9.393 1.00 . A A . 47 LEU HD23 1 1 
        7  7490 1 1 47 LEU HG   H   4.496  -1.872   9.065 1.00 . A A . 47 LEU HG   1 1 
        7  7491 1 1 47 LEU N    N   2.397  -3.081   8.034 1.00 . A A . 47 LEU N    1 1 
        7  7492 1 1 47 LEU O    O   3.209  -6.489   7.858 1.00 . A A . 47 LEU O    1 1 
        7  7493 1 1 48 LYS C    C   0.359  -7.274   7.634 1.00 . A A . 48 LYS C    1 1 
        7  7494 1 1 48 LYS CA   C   0.747  -6.796   9.028 1.00 . A A . 48 LYS CA   1 1 
        7  7495 1 1 48 LYS CB   C  -0.491  -6.616   9.906 1.00 . A A . 48 LYS CB   1 1 
        7  7496 1 1 48 LYS CD   C  -1.230  -6.143  12.267 1.00 . A A . 48 LYS CD   1 1 
        7  7497 1 1 48 LYS CE   C  -0.737  -5.711  13.658 1.00 . A A . 48 LYS CE   1 1 
        7  7498 1 1 48 LYS CG   C  -0.027  -6.313  11.337 1.00 . A A . 48 LYS CG   1 1 
        7  7499 1 1 48 LYS H    H   1.108  -4.722   9.313 1.00 . A A . 48 LYS H    1 1 
        7  7500 1 1 48 LYS HA   H   1.384  -7.548   9.472 1.00 . A A . 48 LYS HA   1 1 
        7  7501 1 1 48 LYS HB2  H  -1.096  -5.812   9.513 1.00 . A A . 48 LYS HB2  1 1 
        7  7502 1 1 48 LYS HB3  H  -1.064  -7.532   9.901 1.00 . A A . 48 LYS HB3  1 1 
        7  7503 1 1 48 LYS HD2  H  -1.892  -5.386  11.868 1.00 . A A . 48 LYS HD2  1 1 
        7  7504 1 1 48 LYS HD3  H  -1.772  -7.073  12.356 1.00 . A A . 48 LYS HD3  1 1 
        7  7505 1 1 48 LYS HE2  H  -0.517  -4.653  13.665 1.00 . A A . 48 LYS HE2  1 1 
        7  7506 1 1 48 LYS HE3  H  -1.515  -5.913  14.381 1.00 . A A . 48 LYS HE3  1 1 
        7  7507 1 1 48 LYS HG2  H   0.584  -7.134  11.683 1.00 . A A . 48 LYS HG2  1 1 
        7  7508 1 1 48 LYS HG3  H   0.561  -5.407  11.338 1.00 . A A . 48 LYS HG3  1 1 
        7  7509 1 1 48 LYS HZ1  H   0.368  -7.504  13.869 1.00 . A A . 48 LYS HZ1  1 1 
        7  7510 1 1 48 LYS HZ2  H   0.725  -6.345  15.023 1.00 . A A . 48 LYS HZ2  1 1 
        7  7511 1 1 48 LYS HZ3  H   1.310  -6.155  13.481 1.00 . A A . 48 LYS HZ3  1 1 
        7  7512 1 1 48 LYS N    N   1.489  -5.546   8.943 1.00 . A A . 48 LYS N    1 1 
        7  7513 1 1 48 LYS NZ   N   0.483  -6.482  14.019 1.00 . A A . 48 LYS NZ   1 1 
        7  7514 1 1 48 LYS O    O   0.517  -8.453   7.297 1.00 . A A . 48 LYS O    1 1 
        7  7515 1 1 49 ILE C    C   0.862  -6.703   4.553 1.00 . A A . 49 ILE C    1 1 
        7  7516 1 1 49 ILE CA   C  -0.401  -6.639   5.415 1.00 . A A . 49 ILE CA   1 1 
        7  7517 1 1 49 ILE CB   C  -1.438  -5.651   4.860 1.00 . A A . 49 ILE CB   1 1 
        7  7518 1 1 49 ILE CD1  C  -1.915  -3.253   4.341 1.00 . A A . 49 ILE CD1  1 1 
        7  7519 1 1 49 ILE CG1  C  -0.921  -4.221   4.988 1.00 . A A . 49 ILE CG1  1 1 
        7  7520 1 1 49 ILE CG2  C  -2.749  -5.783   5.646 1.00 . A A . 49 ILE CG2  1 1 
        7  7521 1 1 49 ILE H    H  -0.111  -5.412   7.123 1.00 . A A . 49 ILE H    1 1 
        7  7522 1 1 49 ILE HA   H  -0.831  -7.631   5.406 1.00 . A A . 49 ILE HA   1 1 
        7  7523 1 1 49 ILE HB   H  -1.613  -5.893   3.821 1.00 . A A . 49 ILE HB   1 1 
        7  7524 1 1 49 ILE HD11 H  -2.640  -3.795   3.753 1.00 . A A . 49 ILE HD11 1 1 
        7  7525 1 1 49 ILE HD12 H  -1.385  -2.553   3.714 1.00 . A A . 49 ILE HD12 1 1 
        7  7526 1 1 49 ILE HD13 H  -2.436  -2.715   5.120 1.00 . A A . 49 ILE HD13 1 1 
        7  7527 1 1 49 ILE HG12 H  -0.837  -3.989   6.039 1.00 . A A . 49 ILE HG12 1 1 
        7  7528 1 1 49 ILE HG13 H   0.039  -4.127   4.505 1.00 . A A . 49 ILE HG13 1 1 
        7  7529 1 1 49 ILE HG21 H  -2.579  -5.509   6.677 1.00 . A A . 49 ILE HG21 1 1 
        7  7530 1 1 49 ILE HG22 H  -3.122  -6.794   5.594 1.00 . A A . 49 ILE HG22 1 1 
        7  7531 1 1 49 ILE HG23 H  -3.484  -5.112   5.224 1.00 . A A . 49 ILE HG23 1 1 
        7  7532 1 1 49 ILE N    N  -0.070  -6.337   6.801 1.00 . A A . 49 ILE N    1 1 
        7  7533 1 1 49 ILE O    O   0.889  -7.388   3.521 1.00 . A A . 49 ILE O    1 1 
        7  7534 1 1 50 ALA C    C   3.624  -7.556   4.125 1.00 . A A . 50 ALA C    1 1 
        7  7535 1 1 50 ALA CA   C   3.248  -6.115   4.373 1.00 . A A . 50 ALA CA   1 1 
        7  7536 1 1 50 ALA CB   C   4.333  -5.430   5.214 1.00 . A A . 50 ALA CB   1 1 
        7  7537 1 1 50 ALA H    H   1.861  -5.563   5.876 1.00 . A A . 50 ALA H    1 1 
        7  7538 1 1 50 ALA HA   H   3.155  -5.600   3.432 1.00 . A A . 50 ALA HA   1 1 
        7  7539 1 1 50 ALA HB1  H   5.240  -5.382   4.629 1.00 . A A . 50 ALA HB1  1 1 
        7  7540 1 1 50 ALA HB2  H   4.539  -5.996   6.109 1.00 . A A . 50 ALA HB2  1 1 
        7  7541 1 1 50 ALA HB3  H   4.032  -4.426   5.471 1.00 . A A . 50 ALA HB3  1 1 
        7  7542 1 1 50 ALA N    N   1.938  -6.062   5.034 1.00 . A A . 50 ALA N    1 1 
        7  7543 1 1 50 ALA O    O   4.436  -7.868   3.256 1.00 . A A . 50 ALA O    1 1 
        7  7544 1 1 51 TYR C    C   2.761 -10.213   3.239 1.00 . A A . 51 TYR C    1 1 
        7  7545 1 1 51 TYR CA   C   3.096  -9.852   4.682 1.00 . A A . 51 TYR CA   1 1 
        7  7546 1 1 51 TYR CB   C   2.102 -10.516   5.648 1.00 . A A . 51 TYR CB   1 1 
        7  7547 1 1 51 TYR CD1  C   3.012 -12.839   6.044 1.00 . A A . 51 TYR CD1  1 1 
        7  7548 1 1 51 TYR CD2  C   0.966 -12.578   4.772 1.00 . A A . 51 TYR CD2  1 1 
        7  7549 1 1 51 TYR CE1  C   2.910 -14.228   5.912 1.00 . A A . 51 TYR CE1  1 1 
        7  7550 1 1 51 TYR CE2  C   0.873 -13.958   4.634 1.00 . A A . 51 TYR CE2  1 1 
        7  7551 1 1 51 TYR CG   C   2.036 -12.014   5.475 1.00 . A A . 51 TYR CG   1 1 
        7  7552 1 1 51 TYR CZ   C   1.839 -14.785   5.204 1.00 . A A . 51 TYR CZ   1 1 
        7  7553 1 1 51 TYR H    H   2.293  -8.091   5.485 1.00 . A A . 51 TYR H    1 1 
        7  7554 1 1 51 TYR HA   H   4.095 -10.165   4.936 1.00 . A A . 51 TYR HA   1 1 
        7  7555 1 1 51 TYR HB2  H   2.410 -10.300   6.661 1.00 . A A . 51 TYR HB2  1 1 
        7  7556 1 1 51 TYR HB3  H   1.121 -10.091   5.501 1.00 . A A . 51 TYR HB3  1 1 
        7  7557 1 1 51 TYR HD1  H   3.840 -12.411   6.588 1.00 . A A . 51 TYR HD1  1 1 
        7  7558 1 1 51 TYR HD2  H   0.211 -11.948   4.327 1.00 . A A . 51 TYR HD2  1 1 
        7  7559 1 1 51 TYR HE1  H   3.661 -14.869   6.351 1.00 . A A . 51 TYR HE1  1 1 
        7  7560 1 1 51 TYR HE2  H   0.046 -14.384   4.085 1.00 . A A . 51 TYR HE2  1 1 
        7  7561 1 1 51 TYR HH   H   2.306 -16.456   4.383 1.00 . A A . 51 TYR HH   1 1 
        7  7562 1 1 51 TYR N    N   2.955  -8.429   4.847 1.00 . A A . 51 TYR N    1 1 
        7  7563 1 1 51 TYR O    O   3.572 -10.828   2.540 1.00 . A A . 51 TYR O    1 1 
        7  7564 1 1 51 TYR OH   O   1.722 -16.151   5.089 1.00 . A A . 51 TYR OH   1 1 
        7  7565 1 1 52 TYR C    C   2.180  -8.995   0.469 1.00 . A A . 52 TYR C    1 1 
        7  7566 1 1 52 TYR CA   C   1.281  -9.842   1.346 1.00 . A A . 52 TYR CA   1 1 
        7  7567 1 1 52 TYR CB   C  -0.185  -9.482   1.096 1.00 . A A . 52 TYR CB   1 1 
        7  7568 1 1 52 TYR CD1  C  -0.877 -11.897   1.257 1.00 . A A . 52 TYR CD1  1 1 
        7  7569 1 1 52 TYR CD2  C  -1.581 -10.616  -0.673 1.00 . A A . 52 TYR CD2  1 1 
        7  7570 1 1 52 TYR CE1  C  -1.527 -13.017   0.754 1.00 . A A . 52 TYR CE1  1 1 
        7  7571 1 1 52 TYR CE2  C  -2.235 -11.741  -1.177 1.00 . A A . 52 TYR CE2  1 1 
        7  7572 1 1 52 TYR CG   C  -0.901 -10.694   0.546 1.00 . A A . 52 TYR CG   1 1 
        7  7573 1 1 52 TYR CZ   C  -2.207 -12.942  -0.461 1.00 . A A . 52 TYR CZ   1 1 
        7  7574 1 1 52 TYR H    H   1.107  -9.106   3.331 1.00 . A A . 52 TYR H    1 1 
        7  7575 1 1 52 TYR HA   H   1.437 -10.871   1.063 1.00 . A A . 52 TYR HA   1 1 
        7  7576 1 1 52 TYR HB2  H  -0.642  -9.147   2.014 1.00 . A A . 52 TYR HB2  1 1 
        7  7577 1 1 52 TYR HB3  H  -0.240  -8.678   0.375 1.00 . A A . 52 TYR HB3  1 1 
        7  7578 1 1 52 TYR HD1  H  -0.354 -11.969   2.200 1.00 . A A . 52 TYR HD1  1 1 
        7  7579 1 1 52 TYR HD2  H  -1.608  -9.694  -1.234 1.00 . A A . 52 TYR HD2  1 1 
        7  7580 1 1 52 TYR HE1  H  -1.498 -13.937   1.317 1.00 . A A . 52 TYR HE1  1 1 
        7  7581 1 1 52 TYR HE2  H  -2.758 -11.673  -2.121 1.00 . A A . 52 TYR HE2  1 1 
        7  7582 1 1 52 TYR HH   H  -3.498 -13.749  -1.597 1.00 . A A . 52 TYR HH   1 1 
        7  7583 1 1 52 TYR N    N   1.635  -9.703   2.756 1.00 . A A . 52 TYR N    1 1 
        7  7584 1 1 52 TYR O    O   2.663  -9.447  -0.569 1.00 . A A . 52 TYR O    1 1 
        7  7585 1 1 52 TYR OH   O  -2.846 -14.058  -0.954 1.00 . A A . 52 TYR OH   1 1 
        7  7586 1 1 53 LEU C    C   4.643  -7.238   0.141 1.00 . A A . 53 LEU C    1 1 
        7  7587 1 1 53 LEU CA   C   3.186  -6.842   0.079 1.00 . A A . 53 LEU CA   1 1 
        7  7588 1 1 53 LEU CB   C   3.001  -5.395   0.554 1.00 . A A . 53 LEU CB   1 1 
        7  7589 1 1 53 LEU CD1  C   1.196  -3.724   1.049 1.00 . A A . 53 LEU CD1  1 1 
        7  7590 1 1 53 LEU CD2  C   1.664  -4.385  -1.308 1.00 . A A . 53 LEU CD2  1 1 
        7  7591 1 1 53 LEU CG   C   1.609  -4.886   0.143 1.00 . A A . 53 LEU CG   1 1 
        7  7592 1 1 53 LEU H    H   1.961  -7.451   1.706 1.00 . A A . 53 LEU H    1 1 
        7  7593 1 1 53 LEU HA   H   2.862  -6.909  -0.949 1.00 . A A . 53 LEU HA   1 1 
        7  7594 1 1 53 LEU HB2  H   3.135  -5.351   1.621 1.00 . A A . 53 LEU HB2  1 1 
        7  7595 1 1 53 LEU HB3  H   3.759  -4.774   0.099 1.00 . A A . 53 LEU HB3  1 1 
        7  7596 1 1 53 LEU HD11 H   0.687  -2.973   0.463 1.00 . A A . 53 LEU HD11 1 1 
        7  7597 1 1 53 LEU HD12 H   2.054  -3.288   1.537 1.00 . A A . 53 LEU HD12 1 1 
        7  7598 1 1 53 LEU HD13 H   0.515  -4.098   1.799 1.00 . A A . 53 LEU HD13 1 1 
        7  7599 1 1 53 LEU HD21 H   0.688  -4.028  -1.605 1.00 . A A . 53 LEU HD21 1 1 
        7  7600 1 1 53 LEU HD22 H   1.980  -5.169  -1.979 1.00 . A A . 53 LEU HD22 1 1 
        7  7601 1 1 53 LEU HD23 H   2.359  -3.560  -1.377 1.00 . A A . 53 LEU HD23 1 1 
        7  7602 1 1 53 LEU HG   H   0.878  -5.676   0.230 1.00 . A A . 53 LEU HG   1 1 
        7  7603 1 1 53 LEU N    N   2.382  -7.753   0.872 1.00 . A A . 53 LEU N    1 1 
        7  7604 1 1 53 LEU O    O   5.446  -6.592   0.813 1.00 . A A . 53 LEU O    1 1 
        7  7605 1 1 54 ASN C    C   7.235  -7.683  -1.329 1.00 . A A . 54 ASN C    1 1 
        7  7606 1 1 54 ASN CA   C   6.364  -8.746  -0.685 1.00 . A A . 54 ASN CA   1 1 
        7  7607 1 1 54 ASN CB   C   6.435 -10.027  -1.512 1.00 . A A . 54 ASN CB   1 1 
        7  7608 1 1 54 ASN CG   C   7.800 -10.681  -1.339 1.00 . A A . 54 ASN CG   1 1 
        7  7609 1 1 54 ASN H    H   4.285  -8.720  -1.131 1.00 . A A . 54 ASN H    1 1 
        7  7610 1 1 54 ASN HA   H   6.703  -8.957   0.318 1.00 . A A . 54 ASN HA   1 1 
        7  7611 1 1 54 ASN HB2  H   5.644 -10.701  -1.223 1.00 . A A . 54 ASN HB2  1 1 
        7  7612 1 1 54 ASN HB3  H   6.299  -9.774  -2.553 1.00 . A A . 54 ASN HB3  1 1 
        7  7613 1 1 54 ASN HD21 H   8.263 -10.541  -3.248 1.00 . A A . 54 ASN HD21 1 1 
        7  7614 1 1 54 ASN HD22 H   9.451 -11.262  -2.282 1.00 . A A . 54 ASN HD22 1 1 
        7  7615 1 1 54 ASN N    N   4.988  -8.271  -0.614 1.00 . A A . 54 ASN N    1 1 
        7  7616 1 1 54 ASN ND2  N   8.570 -10.843  -2.367 1.00 . A A . 54 ASN ND2  1 1 
        7  7617 1 1 54 ASN O    O   7.685  -7.836  -2.468 1.00 . A A . 54 ASN O    1 1 
        7  7618 1 1 54 ASN OD1  O   8.176 -11.052  -0.221 1.00 . A A . 54 ASN OD1  1 1 
        7  7619 1 1 55 THR C    C   8.667  -4.651  -0.010 1.00 . A A . 55 THR C    1 1 
        7  7620 1 1 55 THR CA   C   8.035  -5.399  -1.172 1.00 . A A . 55 THR CA   1 1 
        7  7621 1 1 55 THR CB   C   7.019  -4.489  -1.873 1.00 . A A . 55 THR CB   1 1 
        7  7622 1 1 55 THR CG2  C   7.610  -3.930  -3.162 1.00 . A A . 55 THR CG2  1 1 
        7  7623 1 1 55 THR H    H   6.868  -6.483   0.201 1.00 . A A . 55 THR H    1 1 
        7  7624 1 1 55 THR HA   H   8.783  -5.710  -1.884 1.00 . A A . 55 THR HA   1 1 
        7  7625 1 1 55 THR HB   H   6.768  -3.665  -1.219 1.00 . A A . 55 THR HB   1 1 
        7  7626 1 1 55 THR HG1  H   5.393  -5.309  -1.312 1.00 . A A . 55 THR HG1  1 1 
        7  7627 1 1 55 THR HG21 H   8.259  -3.110  -2.895 1.00 . A A . 55 THR HG21 1 1 
        7  7628 1 1 55 THR HG22 H   6.816  -3.549  -3.787 1.00 . A A . 55 THR HG22 1 1 
        7  7629 1 1 55 THR HG23 H   8.178  -4.678  -3.693 1.00 . A A . 55 THR HG23 1 1 
        7  7630 1 1 55 THR N    N   7.344  -6.563  -0.657 1.00 . A A . 55 THR N    1 1 
        7  7631 1 1 55 THR O    O   7.999  -4.414   1.002 1.00 . A A . 55 THR O    1 1 
        7  7632 1 1 55 THR OG1  O   5.833  -5.238  -2.168 1.00 . A A . 55 THR OG1  1 1 
        7  7633 1 1 56 PRO C    C   9.865  -2.320   1.381 1.00 . A A . 56 PRO C    1 1 
        7  7634 1 1 56 PRO CA   C  10.586  -3.618   1.049 1.00 . A A . 56 PRO CA   1 1 
        7  7635 1 1 56 PRO CB   C  12.000  -3.322   0.531 1.00 . A A . 56 PRO CB   1 1 
        7  7636 1 1 56 PRO CD   C  10.876  -4.535  -1.207 1.00 . A A . 56 PRO CD   1 1 
        7  7637 1 1 56 PRO CG   C  12.230  -4.335  -0.537 1.00 . A A . 56 PRO CG   1 1 
        7  7638 1 1 56 PRO HA   H  10.669  -4.265   1.907 1.00 . A A . 56 PRO HA   1 1 
        7  7639 1 1 56 PRO HB2  H  12.053  -2.319   0.135 1.00 . A A . 56 PRO HB2  1 1 
        7  7640 1 1 56 PRO HB3  H  12.724  -3.455   1.320 1.00 . A A . 56 PRO HB3  1 1 
        7  7641 1 1 56 PRO HD2  H  10.741  -3.816  -2.003 1.00 . A A . 56 PRO HD2  1 1 
        7  7642 1 1 56 PRO HD3  H  10.783  -5.546  -1.574 1.00 . A A . 56 PRO HD3  1 1 
        7  7643 1 1 56 PRO HG2  H  12.959  -3.971  -1.247 1.00 . A A . 56 PRO HG2  1 1 
        7  7644 1 1 56 PRO HG3  H  12.551  -5.276  -0.114 1.00 . A A . 56 PRO HG3  1 1 
        7  7645 1 1 56 PRO N    N   9.929  -4.315  -0.092 1.00 . A A . 56 PRO N    1 1 
        7  7646 1 1 56 PRO O    O   9.753  -1.423   0.533 1.00 . A A . 56 PRO O    1 1 
        7  7647 1 1 57 LEU C    C   9.913   0.156   3.133 1.00 . A A . 57 LEU C    1 1 
        7  7648 1 1 57 LEU CA   C   8.873  -0.941   3.087 1.00 . A A . 57 LEU CA   1 1 
        7  7649 1 1 57 LEU CB   C   8.172  -1.122   4.433 1.00 . A A . 57 LEU CB   1 1 
        7  7650 1 1 57 LEU CD1  C   6.284  -2.326   5.585 1.00 . A A . 57 LEU CD1  1 1 
        7  7651 1 1 57 LEU CD2  C   5.998  -1.542   3.215 1.00 . A A . 57 LEU CD2  1 1 
        7  7652 1 1 57 LEU CG   C   6.992  -2.096   4.250 1.00 . A A . 57 LEU CG   1 1 
        7  7653 1 1 57 LEU H    H   9.662  -2.896   3.264 1.00 . A A . 57 LEU H    1 1 
        7  7654 1 1 57 LEU HA   H   8.140  -0.648   2.350 1.00 . A A . 57 LEU HA   1 1 
        7  7655 1 1 57 LEU HB2  H   8.880  -1.515   5.148 1.00 . A A . 57 LEU HB2  1 1 
        7  7656 1 1 57 LEU HB3  H   7.804  -0.168   4.785 1.00 . A A . 57 LEU HB3  1 1 
        7  7657 1 1 57 LEU HD11 H   6.078  -3.381   5.686 1.00 . A A . 57 LEU HD11 1 1 
        7  7658 1 1 57 LEU HD12 H   5.357  -1.774   5.619 1.00 . A A . 57 LEU HD12 1 1 
        7  7659 1 1 57 LEU HD13 H   6.916  -2.011   6.401 1.00 . A A . 57 LEU HD13 1 1 
        7  7660 1 1 57 LEU HD21 H   5.011  -1.929   3.421 1.00 . A A . 57 LEU HD21 1 1 
        7  7661 1 1 57 LEU HD22 H   6.299  -1.862   2.225 1.00 . A A . 57 LEU HD22 1 1 
        7  7662 1 1 57 LEU HD23 H   5.971  -0.463   3.254 1.00 . A A . 57 LEU HD23 1 1 
        7  7663 1 1 57 LEU HG   H   7.373  -3.050   3.915 1.00 . A A . 57 LEU HG   1 1 
        7  7664 1 1 57 LEU N    N   9.471  -2.177   2.626 1.00 . A A . 57 LEU N    1 1 
        7  7665 1 1 57 LEU O    O   9.639   1.307   2.801 1.00 . A A . 57 LEU O    1 1 
        7  7666 1 1 58 GLU C    C  12.451   1.354   2.198 1.00 . A A . 58 GLU C    1 1 
        7  7667 1 1 58 GLU CA   C  12.236   0.704   3.545 1.00 . A A . 58 GLU CA   1 1 
        7  7668 1 1 58 GLU CB   C  13.509  -0.024   3.965 1.00 . A A . 58 GLU CB   1 1 
        7  7669 1 1 58 GLU CD   C  14.608  -1.251   5.856 1.00 . A A . 58 GLU CD   1 1 
        7  7670 1 1 58 GLU CG   C  13.395  -0.453   5.430 1.00 . A A . 58 GLU CG   1 1 
        7  7671 1 1 58 GLU H    H  11.283  -1.173   3.687 1.00 . A A . 58 GLU H    1 1 
        7  7672 1 1 58 GLU HA   H  12.016   1.458   4.284 1.00 . A A . 58 GLU HA   1 1 
        7  7673 1 1 58 GLU HB2  H  13.628  -0.894   3.337 1.00 . A A . 58 GLU HB2  1 1 
        7  7674 1 1 58 GLU HB3  H  14.363   0.625   3.847 1.00 . A A . 58 GLU HB3  1 1 
        7  7675 1 1 58 GLU HG2  H  13.341   0.443   6.031 1.00 . A A . 58 GLU HG2  1 1 
        7  7676 1 1 58 GLU HG3  H  12.499  -1.041   5.571 1.00 . A A . 58 GLU HG3  1 1 
        7  7677 1 1 58 GLU N    N  11.128  -0.227   3.480 1.00 . A A . 58 GLU N    1 1 
        7  7678 1 1 58 GLU O    O  12.771   2.541   2.121 1.00 . A A . 58 GLU O    1 1 
        7  7679 1 1 58 GLU OE1  O  15.434  -1.558   5.017 1.00 . A A . 58 GLU OE1  1 1 
        7  7680 1 1 58 GLU OE2  O  14.691  -1.567   7.017 1.00 . A A . 58 GLU OE2  1 1 
        7  7681 1 1 59 ASP C    C  11.513   2.277  -0.445 1.00 . A A . 59 ASP C    1 1 
        7  7682 1 1 59 ASP CA   C  12.433   1.094  -0.208 1.00 . A A . 59 ASP CA   1 1 
        7  7683 1 1 59 ASP CB   C  12.146  -0.004  -1.236 1.00 . A A . 59 ASP CB   1 1 
        7  7684 1 1 59 ASP CG   C  12.273   0.544  -2.639 1.00 . A A . 59 ASP CG   1 1 
        7  7685 1 1 59 ASP H    H  11.994  -0.348   1.287 1.00 . A A . 59 ASP H    1 1 
        7  7686 1 1 59 ASP HA   H  13.453   1.423  -0.334 1.00 . A A . 59 ASP HA   1 1 
        7  7687 1 1 59 ASP HB2  H  12.860  -0.805  -1.113 1.00 . A A . 59 ASP HB2  1 1 
        7  7688 1 1 59 ASP HB3  H  11.147  -0.388  -1.092 1.00 . A A . 59 ASP HB3  1 1 
        7  7689 1 1 59 ASP N    N  12.262   0.582   1.141 1.00 . A A . 59 ASP N    1 1 
        7  7690 1 1 59 ASP O    O  11.962   3.339  -0.869 1.00 . A A . 59 ASP O    1 1 
        7  7691 1 1 59 ASP OD1  O  13.341   0.986  -2.985 1.00 . A A . 59 ASP OD1  1 1 
        7  7692 1 1 59 ASP OD2  O  11.302   0.502  -3.361 1.00 . A A . 59 ASP OD2  1 1 
        7  7693 1 1 60 ILE C    C   9.359   4.157   1.002 1.00 . A A . 60 ILE C    1 1 
        7  7694 1 1 60 ILE CA   C   9.270   3.198  -0.186 1.00 . A A . 60 ILE CA   1 1 
        7  7695 1 1 60 ILE CB   C   7.844   2.647  -0.350 1.00 . A A . 60 ILE CB   1 1 
        7  7696 1 1 60 ILE CD1  C   6.033   1.286   0.722 1.00 . A A . 60 ILE CD1  1 1 
        7  7697 1 1 60 ILE CG1  C   7.503   1.706   0.813 1.00 . A A . 60 ILE CG1  1 1 
        7  7698 1 1 60 ILE CG2  C   7.729   1.891  -1.679 1.00 . A A . 60 ILE CG2  1 1 
        7  7699 1 1 60 ILE H    H   9.981   1.260   0.317 1.00 . A A . 60 ILE H    1 1 
        7  7700 1 1 60 ILE HA   H   9.517   3.768  -1.069 1.00 . A A . 60 ILE HA   1 1 
        7  7701 1 1 60 ILE HB   H   7.165   3.488  -0.358 1.00 . A A . 60 ILE HB   1 1 
        7  7702 1 1 60 ILE HD11 H   5.581   1.675  -0.179 1.00 . A A . 60 ILE HD11 1 1 
        7  7703 1 1 60 ILE HD12 H   5.504   1.659   1.586 1.00 . A A . 60 ILE HD12 1 1 
        7  7704 1 1 60 ILE HD13 H   5.980   0.208   0.706 1.00 . A A . 60 ILE HD13 1 1 
        7  7705 1 1 60 ILE HG12 H   8.131   0.829   0.768 1.00 . A A . 60 ILE HG12 1 1 
        7  7706 1 1 60 ILE HG13 H   7.663   2.213   1.754 1.00 . A A . 60 ILE HG13 1 1 
        7  7707 1 1 60 ILE HG21 H   6.956   1.143  -1.601 1.00 . A A . 60 ILE HG21 1 1 
        7  7708 1 1 60 ILE HG22 H   8.672   1.431  -1.938 1.00 . A A . 60 ILE HG22 1 1 
        7  7709 1 1 60 ILE HG23 H   7.462   2.589  -2.457 1.00 . A A . 60 ILE HG23 1 1 
        7  7710 1 1 60 ILE N    N  10.247   2.115  -0.079 1.00 . A A . 60 ILE N    1 1 
        7  7711 1 1 60 ILE O    O   8.893   5.290   0.931 1.00 . A A . 60 ILE O    1 1 
        7  7712 1 1 61 PHE C    C  10.915   5.715   3.014 1.00 . A A . 61 PHE C    1 1 
        7  7713 1 1 61 PHE CA   C  10.088   4.478   3.312 1.00 . A A . 61 PHE CA   1 1 
        7  7714 1 1 61 PHE CB   C  10.755   3.660   4.424 1.00 . A A . 61 PHE CB   1 1 
        7  7715 1 1 61 PHE CD1  C   9.628   4.586   6.482 1.00 . A A . 61 PHE CD1  1 1 
        7  7716 1 1 61 PHE CD2  C  11.973   5.080   6.122 1.00 . A A . 61 PHE CD2  1 1 
        7  7717 1 1 61 PHE CE1  C   9.657   5.327   7.669 1.00 . A A . 61 PHE CE1  1 1 
        7  7718 1 1 61 PHE CE2  C  11.999   5.820   7.310 1.00 . A A . 61 PHE CE2  1 1 
        7  7719 1 1 61 PHE CG   C  10.786   4.463   5.707 1.00 . A A . 61 PHE CG   1 1 
        7  7720 1 1 61 PHE CZ   C  10.841   5.943   8.082 1.00 . A A . 61 PHE CZ   1 1 
        7  7721 1 1 61 PHE H    H  10.245   2.748   2.094 1.00 . A A . 61 PHE H    1 1 
        7  7722 1 1 61 PHE HA   H   9.111   4.794   3.647 1.00 . A A . 61 PHE HA   1 1 
        7  7723 1 1 61 PHE HB2  H  10.207   2.745   4.592 1.00 . A A . 61 PHE HB2  1 1 
        7  7724 1 1 61 PHE HB3  H  11.768   3.435   4.127 1.00 . A A . 61 PHE HB3  1 1 
        7  7725 1 1 61 PHE HD1  H   8.711   4.112   6.163 1.00 . A A . 61 PHE HD1  1 1 
        7  7726 1 1 61 PHE HD2  H  12.874   4.993   5.531 1.00 . A A . 61 PHE HD2  1 1 
        7  7727 1 1 61 PHE HE1  H   8.765   5.425   8.271 1.00 . A A . 61 PHE HE1  1 1 
        7  7728 1 1 61 PHE HE2  H  12.912   6.298   7.631 1.00 . A A . 61 PHE HE2  1 1 
        7  7729 1 1 61 PHE HZ   H  10.866   6.516   8.999 1.00 . A A . 61 PHE HZ   1 1 
        7  7730 1 1 61 PHE N    N   9.936   3.679   2.096 1.00 . A A . 61 PHE N    1 1 
        7  7731 1 1 61 PHE O    O  10.632   6.798   3.525 1.00 . A A . 61 PHE O    1 1 
        7  7732 1 1 62 GLN C    C  12.068   7.863   1.524 1.00 . A A . 62 GLN C    1 1 
        7  7733 1 1 62 GLN CA   C  12.881   6.612   1.852 1.00 . A A . 62 GLN CA   1 1 
        7  7734 1 1 62 GLN CB   C  13.659   6.207   0.595 1.00 . A A . 62 GLN CB   1 1 
        7  7735 1 1 62 GLN CD   C  15.196   4.533  -0.411 1.00 . A A . 62 GLN CD   1 1 
        7  7736 1 1 62 GLN CG   C  14.533   4.988   0.876 1.00 . A A . 62 GLN CG   1 1 
        7  7737 1 1 62 GLN H    H  12.143   4.614   1.910 1.00 . A A . 62 GLN H    1 1 
        7  7738 1 1 62 GLN HA   H  13.580   6.820   2.647 1.00 . A A . 62 GLN HA   1 1 
        7  7739 1 1 62 GLN HB2  H  12.969   5.978  -0.204 1.00 . A A . 62 GLN HB2  1 1 
        7  7740 1 1 62 GLN HB3  H  14.289   7.030   0.291 1.00 . A A . 62 GLN HB3  1 1 
        7  7741 1 1 62 GLN HE21 H  13.659   3.422  -0.979 1.00 . A A . 62 GLN HE21 1 1 
        7  7742 1 1 62 GLN HE22 H  14.972   3.428  -2.046 1.00 . A A . 62 GLN HE22 1 1 
        7  7743 1 1 62 GLN HG2  H  15.297   5.245   1.595 1.00 . A A . 62 GLN HG2  1 1 
        7  7744 1 1 62 GLN HG3  H  13.934   4.180   1.265 1.00 . A A . 62 GLN HG3  1 1 
        7  7745 1 1 62 GLN N    N  11.979   5.523   2.238 1.00 . A A . 62 GLN N    1 1 
        7  7746 1 1 62 GLN NE2  N  14.564   3.732  -1.208 1.00 . A A . 62 GLN NE2  1 1 
        7  7747 1 1 62 GLN O    O  10.901   7.767   1.151 1.00 . A A . 62 GLN O    1 1 
        7  7748 1 1 62 GLN OE1  O  16.311   4.955  -0.716 1.00 . A A . 62 GLN OE1  1 1 
        7  7749 1 1 63 TRP C    C  11.623  10.173  -0.308 1.00 . A A . 63 TRP C    1 1 
        7  7750 1 1 63 TRP CA   C  12.013  10.235   1.164 1.00 . A A . 63 TRP CA   1 1 
        7  7751 1 1 63 TRP CB   C  12.883  11.465   1.433 1.00 . A A . 63 TRP CB   1 1 
        7  7752 1 1 63 TRP CD1  C  13.879  11.191   3.738 1.00 . A A . 63 TRP CD1  1 1 
        7  7753 1 1 63 TRP CD2  C  12.081  12.533   3.727 1.00 . A A . 63 TRP CD2  1 1 
        7  7754 1 1 63 TRP CE2  C  12.529  12.470   5.063 1.00 . A A . 63 TRP CE2  1 1 
        7  7755 1 1 63 TRP CE3  C  10.953  13.320   3.443 1.00 . A A . 63 TRP CE3  1 1 
        7  7756 1 1 63 TRP CG   C  12.954  11.711   2.905 1.00 . A A . 63 TRP CG   1 1 
        7  7757 1 1 63 TRP CH2  C  10.765  13.938   5.787 1.00 . A A . 63 TRP CH2  1 1 
        7  7758 1 1 63 TRP CZ2  C  11.884  13.161   6.084 1.00 . A A . 63 TRP CZ2  1 1 
        7  7759 1 1 63 TRP CZ3  C  10.299  14.018   4.468 1.00 . A A . 63 TRP CZ3  1 1 
        7  7760 1 1 63 TRP H    H  13.660   9.041   1.770 1.00 . A A . 63 TRP H    1 1 
        7  7761 1 1 63 TRP HA   H  11.119  10.302   1.765 1.00 . A A . 63 TRP HA   1 1 
        7  7762 1 1 63 TRP HB2  H  13.876  11.315   1.039 1.00 . A A . 63 TRP HB2  1 1 
        7  7763 1 1 63 TRP HB3  H  12.445  12.325   0.950 1.00 . A A . 63 TRP HB3  1 1 
        7  7764 1 1 63 TRP HD1  H  14.684  10.531   3.455 1.00 . A A . 63 TRP HD1  1 1 
        7  7765 1 1 63 TRP HE1  H  14.151  11.409   5.813 1.00 . A A . 63 TRP HE1  1 1 
        7  7766 1 1 63 TRP HE3  H  10.588  13.387   2.428 1.00 . A A . 63 TRP HE3  1 1 
        7  7767 1 1 63 TRP HH2  H  10.261  14.477   6.576 1.00 . A A . 63 TRP HH2  1 1 
        7  7768 1 1 63 TRP HZ2  H  12.244  13.098   7.102 1.00 . A A . 63 TRP HZ2  1 1 
        7  7769 1 1 63 TRP HZ3  H   9.432  14.620   4.236 1.00 . A A . 63 TRP HZ3  1 1 
        7  7770 1 1 63 TRP N    N  12.706   9.016   1.546 1.00 . A A . 63 TRP N    1 1 
        7  7771 1 1 63 TRP NE1  N  13.626  11.641   5.019 1.00 . A A . 63 TRP NE1  1 1 
        7  7772 1 1 63 TRP O    O  12.486  10.007  -1.178 1.00 . A A . 63 TRP O    1 1 
        7  7773 1 1 64 GLN C    C  10.655   9.490  -2.934 1.00 . A A . 64 GLN C    1 1 
        7  7774 1 1 64 GLN CA   C   9.723  10.152  -1.905 1.00 . A A . 64 GLN CA   1 1 
        7  7775 1 1 64 GLN CB   C   9.267  11.536  -2.400 1.00 . A A . 64 GLN CB   1 1 
        7  7776 1 1 64 GLN CD   C   7.242  12.996  -2.597 1.00 . A A . 64 GLN CD   1 1 
        7  7777 1 1 64 GLN CG   C   7.902  11.884  -1.790 1.00 . A A . 64 GLN CG   1 1 
        7  7778 1 1 64 GLN H    H   9.709  10.330   0.205 1.00 . A A . 64 GLN H    1 1 
        7  7779 1 1 64 GLN HA   H   8.846   9.524  -1.834 1.00 . A A . 64 GLN HA   1 1 
        7  7780 1 1 64 GLN HB2  H   9.991  12.288  -2.121 1.00 . A A . 64 GLN HB2  1 1 
        7  7781 1 1 64 GLN HB3  H   9.174  11.526  -3.475 1.00 . A A . 64 GLN HB3  1 1 
        7  7782 1 1 64 GLN HE21 H   6.641  11.807  -4.080 1.00 . A A . 64 GLN HE21 1 1 
        7  7783 1 1 64 GLN HE22 H   6.250  13.443  -4.237 1.00 . A A . 64 GLN HE22 1 1 
        7  7784 1 1 64 GLN HG2  H   7.259  11.015  -1.782 1.00 . A A . 64 GLN HG2  1 1 
        7  7785 1 1 64 GLN HG3  H   8.044  12.229  -0.777 1.00 . A A . 64 GLN HG3  1 1 
        7  7786 1 1 64 GLN N    N  10.315  10.246  -0.560 1.00 . A A . 64 GLN N    1 1 
        7  7787 1 1 64 GLN NE2  N   6.667  12.721  -3.723 1.00 . A A . 64 GLN NE2  1 1 
        7  7788 1 1 64 GLN O    O  11.097  10.139  -3.879 1.00 . A A . 64 GLN O    1 1 
        7  7789 1 1 64 GLN OE1  O   7.254  14.155  -2.181 1.00 . A A . 64 GLN OE1  1 1 
        7  7790 1 1 65 PRO C    C  10.928   7.304  -5.180 1.00 . A A . 65 PRO C    1 1 
        7  7791 1 1 65 PRO CA   C  11.661   7.415  -3.840 1.00 . A A . 65 PRO CA   1 1 
        7  7792 1 1 65 PRO CB   C  11.817   6.026  -3.185 1.00 . A A . 65 PRO CB   1 1 
        7  7793 1 1 65 PRO CD   C  10.661   7.418  -1.607 1.00 . A A . 65 PRO CD   1 1 
        7  7794 1 1 65 PRO CG   C  10.783   5.990  -2.105 1.00 . A A . 65 PRO CG   1 1 
        7  7795 1 1 65 PRO HA   H  12.645   7.841  -3.975 1.00 . A A . 65 PRO HA   1 1 
        7  7796 1 1 65 PRO HB2  H  11.655   5.239  -3.908 1.00 . A A . 65 PRO HB2  1 1 
        7  7797 1 1 65 PRO HB3  H  12.798   5.920  -2.746 1.00 . A A . 65 PRO HB3  1 1 
        7  7798 1 1 65 PRO HD2  H   9.704   7.591  -1.136 1.00 . A A . 65 PRO HD2  1 1 
        7  7799 1 1 65 PRO HD3  H  11.473   7.631  -0.930 1.00 . A A . 65 PRO HD3  1 1 
        7  7800 1 1 65 PRO HG2  H   9.839   5.642  -2.497 1.00 . A A . 65 PRO HG2  1 1 
        7  7801 1 1 65 PRO HG3  H  11.098   5.366  -1.281 1.00 . A A . 65 PRO HG3  1 1 
        7  7802 1 1 65 PRO N    N  10.850   8.195  -2.836 1.00 . A A . 65 PRO N    1 1 
        7  7803 1 1 65 PRO O    O  11.098   6.329  -5.930 1.00 . A A . 65 PRO O    1 1 
        7  7804 1 1 66 GLU C    C   9.649   9.408  -7.538 1.00 . A A . 66 GLU C    1 1 
        7  7805 1 1 66 GLU CA   C   9.202   8.289  -6.597 1.00 . A A . 66 GLU CA   1 1 
        7  7806 1 1 66 GLU CB   C   7.744   8.519  -6.161 1.00 . A A . 66 GLU CB   1 1 
        7  7807 1 1 66 GLU CD   C   6.356   9.654  -4.423 1.00 . A A . 66 GLU CD   1 1 
        7  7808 1 1 66 GLU CG   C   7.723   9.121  -4.742 1.00 . A A . 66 GLU CG   1 1 
        7  7809 1 1 66 GLU H    H   9.944   8.968  -4.762 1.00 . A A . 66 GLU H    1 1 
        7  7810 1 1 66 GLU HA   H   9.259   7.342  -7.114 1.00 . A A . 66 GLU HA   1 1 
        7  7811 1 1 66 GLU HB2  H   7.235   9.173  -6.853 1.00 . A A . 66 GLU HB2  1 1 
        7  7812 1 1 66 GLU HB3  H   7.230   7.570  -6.144 1.00 . A A . 66 GLU HB3  1 1 
        7  7813 1 1 66 GLU HG2  H   7.981   8.351  -4.029 1.00 . A A . 66 GLU HG2  1 1 
        7  7814 1 1 66 GLU HG3  H   8.445   9.920  -4.665 1.00 . A A . 66 GLU HG3  1 1 
        7  7815 1 1 66 GLU N    N  10.050   8.255  -5.421 1.00 . A A . 66 GLU N    1 1 
        7  7816 1 1 66 GLU O    O   8.877   9.794  -8.381 1.00 . A A . 66 GLU O    1 1 
        7  7817 1 1 66 GLU OXT  O  10.753   9.867  -7.391 1.00 . A A . 66 GLU OXT  1 1 
        7  7818 1 1 66 GLU OE1  O   5.912  10.532  -5.128 1.00 . A A . 66 GLU OE1  1 1 
        7  7819 1 1 66 GLU OE2  O   5.762   9.179  -3.487 1.00 . A A . 66 GLU OE2  1 1 
        8  7820 1 1  1 MET C    C  -0.676  14.160   0.182 1.00 . A A .  1 MET C    1 1 
        8  7821 1 1  1 MET CA   C  -0.580  15.416  -0.676 1.00 . A A .  1 MET CA   1 1 
        8  7822 1 1  1 MET CB   C   0.719  15.382  -1.496 1.00 . A A .  1 MET CB   1 1 
        8  7823 1 1  1 MET CE   C   3.399  13.543  -1.545 1.00 . A A .  1 MET CE   1 1 
        8  7824 1 1  1 MET CG   C   1.925  15.624  -0.580 1.00 . A A .  1 MET CG   1 1 
        8  7825 1 1  1 MET H1   H  -1.057  16.503   1.041 1.00 . A A .  1 MET H1   1 1 
        8  7826 1 1  1 MET HA   H  -1.415  15.429  -1.360 1.00 . A A .  1 MET HA   1 1 
        8  7827 1 1  1 MET HB2  H   0.809  14.418  -1.977 1.00 . A A .  1 MET HB2  1 1 
        8  7828 1 1  1 MET HB3  H   0.688  16.147  -2.258 1.00 . A A .  1 MET HB3  1 1 
        8  7829 1 1  1 MET HE1  H   4.398  13.166  -1.708 1.00 . A A .  1 MET HE1  1 1 
        8  7830 1 1  1 MET HE2  H   2.750  13.206  -2.341 1.00 . A A .  1 MET HE2  1 1 
        8  7831 1 1  1 MET HE3  H   3.037  13.153  -0.606 1.00 . A A .  1 MET HE3  1 1 
        8  7832 1 1  1 MET HG2  H   1.908  16.644  -0.222 1.00 . A A .  1 MET HG2  1 1 
        8  7833 1 1  1 MET HG3  H   1.899  14.956   0.269 1.00 . A A .  1 MET HG3  1 1 
        8  7834 1 1  1 MET N    N  -0.631  16.608   0.162 1.00 . A A .  1 MET N    1 1 
        8  7835 1 1  1 MET O    O  -0.613  14.233   1.418 1.00 . A A .  1 MET O    1 1 
        8  7836 1 1  1 MET SD   S   3.453  15.355  -1.513 1.00 . A A .  1 MET SD   1 1 
        8  7837 1 1  2 ILE C    C   0.639  11.095   0.063 1.00 . A A .  2 ILE C    1 1 
        8  7838 1 1  2 ILE CA   C  -0.728  11.744   0.226 1.00 . A A .  2 ILE CA   1 1 
        8  7839 1 1  2 ILE CB   C  -1.821  10.833  -0.356 1.00 . A A .  2 ILE CB   1 1 
        8  7840 1 1  2 ILE CD1  C  -4.239  10.701  -0.985 1.00 . A A .  2 ILE CD1  1 1 
        8  7841 1 1  2 ILE CG1  C  -3.187  11.515  -0.227 1.00 . A A .  2 ILE CG1  1 1 
        8  7842 1 1  2 ILE CG2  C  -1.857   9.498   0.397 1.00 . A A .  2 ILE CG2  1 1 
        8  7843 1 1  2 ILE H    H  -0.689  13.003  -1.450 1.00 . A A .  2 ILE H    1 1 
        8  7844 1 1  2 ILE HA   H  -0.932  11.915   1.273 1.00 . A A .  2 ILE HA   1 1 
        8  7845 1 1  2 ILE HB   H  -1.594  10.661  -1.399 1.00 . A A .  2 ILE HB   1 1 
        8  7846 1 1  2 ILE HD11 H  -4.134   9.654  -0.741 1.00 . A A .  2 ILE HD11 1 1 
        8  7847 1 1  2 ILE HD12 H  -4.103  10.838  -2.046 1.00 . A A .  2 ILE HD12 1 1 
        8  7848 1 1  2 ILE HD13 H  -5.226  11.029  -0.702 1.00 . A A .  2 ILE HD13 1 1 
        8  7849 1 1  2 ILE HG12 H  -3.468  11.576   0.816 1.00 . A A .  2 ILE HG12 1 1 
        8  7850 1 1  2 ILE HG13 H  -3.139  12.506  -0.655 1.00 . A A .  2 ILE HG13 1 1 
        8  7851 1 1  2 ILE HG21 H  -0.865   9.082   0.482 1.00 . A A .  2 ILE HG21 1 1 
        8  7852 1 1  2 ILE HG22 H  -2.495   8.814  -0.145 1.00 . A A .  2 ILE HG22 1 1 
        8  7853 1 1  2 ILE HG23 H  -2.278   9.661   1.378 1.00 . A A .  2 ILE HG23 1 1 
        8  7854 1 1  2 ILE N    N  -0.726  13.012  -0.472 1.00 . A A .  2 ILE N    1 1 
        8  7855 1 1  2 ILE O    O   1.044  10.752  -1.050 1.00 . A A .  2 ILE O    1 1 
        8  7856 1 1  3 ILE C    C   2.634   8.875   0.761 1.00 . A A .  3 ILE C    1 1 
        8  7857 1 1  3 ILE CA   C   2.673  10.354   1.148 1.00 . A A .  3 ILE CA   1 1 
        8  7858 1 1  3 ILE CB   C   3.341  10.540   2.528 1.00 . A A .  3 ILE CB   1 1 
        8  7859 1 1  3 ILE CD1  C   1.347  10.666   4.126 1.00 . A A .  3 ILE CD1  1 1 
        8  7860 1 1  3 ILE CG1  C   2.529   9.806   3.633 1.00 . A A .  3 ILE CG1  1 1 
        8  7861 1 1  3 ILE CG2  C   3.461  12.033   2.860 1.00 . A A .  3 ILE CG2  1 1 
        8  7862 1 1  3 ILE H    H   0.956  11.222   2.013 1.00 . A A .  3 ILE H    1 1 
        8  7863 1 1  3 ILE HA   H   3.267  10.878   0.414 1.00 . A A .  3 ILE HA   1 1 
        8  7864 1 1  3 ILE HB   H   4.342  10.136   2.480 1.00 . A A .  3 ILE HB   1 1 
        8  7865 1 1  3 ILE HD11 H   1.136  10.395   5.152 1.00 . A A .  3 ILE HD11 1 1 
        8  7866 1 1  3 ILE HD12 H   0.466  10.455   3.536 1.00 . A A .  3 ILE HD12 1 1 
        8  7867 1 1  3 ILE HD13 H   1.568  11.724   4.092 1.00 . A A .  3 ILE HD13 1 1 
        8  7868 1 1  3 ILE HG12 H   2.158   8.858   3.274 1.00 . A A .  3 ILE HG12 1 1 
        8  7869 1 1  3 ILE HG13 H   3.185   9.616   4.470 1.00 . A A .  3 ILE HG13 1 1 
        8  7870 1 1  3 ILE HG21 H   2.487  12.499   2.884 1.00 . A A .  3 ILE HG21 1 1 
        8  7871 1 1  3 ILE HG22 H   4.080  12.526   2.124 1.00 . A A .  3 ILE HG22 1 1 
        8  7872 1 1  3 ILE HG23 H   3.929  12.140   3.829 1.00 . A A .  3 ILE HG23 1 1 
        8  7873 1 1  3 ILE N    N   1.337  10.928   1.164 1.00 . A A .  3 ILE N    1 1 
        8  7874 1 1  3 ILE O    O   1.556   8.328   0.462 1.00 . A A .  3 ILE O    1 1 
        8  7875 1 1  4 ASN C    C   3.173   6.400  -0.748 1.00 . A A .  4 ASN C    1 1 
        8  7876 1 1  4 ASN CA   C   3.938   6.796   0.497 1.00 . A A .  4 ASN CA   1 1 
        8  7877 1 1  4 ASN CB   C   3.450   5.962   1.688 1.00 . A A .  4 ASN CB   1 1 
        8  7878 1 1  4 ASN CG   C   3.228   4.509   1.266 1.00 . A A .  4 ASN CG   1 1 
        8  7879 1 1  4 ASN H    H   4.614   8.743   1.027 1.00 . A A .  4 ASN H    1 1 
        8  7880 1 1  4 ASN HA   H   4.985   6.575   0.347 1.00 . A A .  4 ASN HA   1 1 
        8  7881 1 1  4 ASN HB2  H   4.186   5.987   2.477 1.00 . A A .  4 ASN HB2  1 1 
        8  7882 1 1  4 ASN HB3  H   2.520   6.374   2.046 1.00 . A A .  4 ASN HB3  1 1 
        8  7883 1 1  4 ASN HD21 H   1.844   4.183   2.640 1.00 . A A .  4 ASN HD21 1 1 
        8  7884 1 1  4 ASN HD22 H   2.205   2.849   1.649 1.00 . A A .  4 ASN HD22 1 1 
        8  7885 1 1  4 ASN N    N   3.811   8.233   0.785 1.00 . A A .  4 ASN N    1 1 
        8  7886 1 1  4 ASN ND2  N   2.356   3.784   1.898 1.00 . A A .  4 ASN ND2  1 1 
        8  7887 1 1  4 ASN O    O   1.975   6.139  -0.689 1.00 . A A .  4 ASN O    1 1 
        8  7888 1 1  4 ASN OD1  O   3.863   4.031   0.317 1.00 . A A .  4 ASN OD1  1 1 
        8  7889 1 1  5 ASN C    C   3.280   4.417  -3.374 1.00 . A A .  5 ASN C    1 1 
        8  7890 1 1  5 ASN CA   C   3.216   5.904  -3.100 1.00 . A A .  5 ASN CA   1 1 
        8  7891 1 1  5 ASN CB   C   3.673   6.731  -4.297 1.00 . A A .  5 ASN CB   1 1 
        8  7892 1 1  5 ASN CG   C   2.993   8.095  -4.250 1.00 . A A .  5 ASN CG   1 1 
        8  7893 1 1  5 ASN H    H   4.832   6.474  -1.845 1.00 . A A .  5 ASN H    1 1 
        8  7894 1 1  5 ASN HA   H   2.170   6.122  -2.949 1.00 . A A .  5 ASN HA   1 1 
        8  7895 1 1  5 ASN HB2  H   4.745   6.847  -4.275 1.00 . A A .  5 ASN HB2  1 1 
        8  7896 1 1  5 ASN HB3  H   3.394   6.228  -5.211 1.00 . A A .  5 ASN HB3  1 1 
        8  7897 1 1  5 ASN HD21 H   4.245   8.918  -5.533 1.00 . A A .  5 ASN HD21 1 1 
        8  7898 1 1  5 ASN HD22 H   3.027   9.943  -4.944 1.00 . A A .  5 ASN HD22 1 1 
        8  7899 1 1  5 ASN N    N   3.866   6.297  -1.863 1.00 . A A .  5 ASN N    1 1 
        8  7900 1 1  5 ASN ND2  N   3.459   9.063  -4.965 1.00 . A A .  5 ASN ND2  1 1 
        8  7901 1 1  5 ASN O    O   2.858   3.965  -4.440 1.00 . A A .  5 ASN O    1 1 
        8  7902 1 1  5 ASN OD1  O   1.982   8.270  -3.539 1.00 . A A .  5 ASN OD1  1 1 
        8  7903 1 1  6 LEU C    C   2.083   1.791  -2.798 1.00 . A A .  6 LEU C    1 1 
        8  7904 1 1  6 LEU CA   C   3.517   2.187  -2.476 1.00 . A A .  6 LEU CA   1 1 
        8  7905 1 1  6 LEU CB   C   4.060   1.469  -1.217 1.00 . A A .  6 LEU CB   1 1 
        8  7906 1 1  6 LEU CD1  C   2.044   0.021  -0.665 1.00 . A A .  6 LEU CD1  1 1 
        8  7907 1 1  6 LEU CD2  C   3.575   0.792   1.141 1.00 . A A .  6 LEU CD2  1 1 
        8  7908 1 1  6 LEU CG   C   2.939   1.177  -0.191 1.00 . A A .  6 LEU CG   1 1 
        8  7909 1 1  6 LEU H    H   3.792   4.023  -1.466 1.00 . A A .  6 LEU H    1 1 
        8  7910 1 1  6 LEU HA   H   4.126   1.910  -3.328 1.00 . A A .  6 LEU HA   1 1 
        8  7911 1 1  6 LEU HB2  H   4.514   0.537  -1.523 1.00 . A A .  6 LEU HB2  1 1 
        8  7912 1 1  6 LEU HB3  H   4.817   2.089  -0.761 1.00 . A A .  6 LEU HB3  1 1 
        8  7913 1 1  6 LEU HD11 H   1.075   0.411  -0.936 1.00 . A A .  6 LEU HD11 1 1 
        8  7914 1 1  6 LEU HD12 H   1.904  -0.676   0.148 1.00 . A A .  6 LEU HD12 1 1 
        8  7915 1 1  6 LEU HD13 H   2.474  -0.504  -1.505 1.00 . A A .  6 LEU HD13 1 1 
        8  7916 1 1  6 LEU HD21 H   2.820   0.357   1.778 1.00 . A A .  6 LEU HD21 1 1 
        8  7917 1 1  6 LEU HD22 H   3.994   1.668   1.614 1.00 . A A .  6 LEU HD22 1 1 
        8  7918 1 1  6 LEU HD23 H   4.356   0.067   0.958 1.00 . A A .  6 LEU HD23 1 1 
        8  7919 1 1  6 LEU HG   H   2.334   2.063  -0.060 1.00 . A A .  6 LEU HG   1 1 
        8  7920 1 1  6 LEU N    N   3.610   3.636  -2.351 1.00 . A A .  6 LEU N    1 1 
        8  7921 1 1  6 LEU O    O   1.826   0.744  -3.389 1.00 . A A .  6 LEU O    1 1 
        8  7922 1 1  7 LYS C    C  -0.315   2.132  -4.356 1.00 . A A .  7 LYS C    1 1 
        8  7923 1 1  7 LYS CA   C  -0.223   2.522  -2.885 1.00 . A A .  7 LYS CA   1 1 
        8  7924 1 1  7 LYS CB   C  -0.992   3.830  -2.637 1.00 . A A .  7 LYS CB   1 1 
        8  7925 1 1  7 LYS CD   C  -0.986   6.313  -3.143 1.00 . A A .  7 LYS CD   1 1 
        8  7926 1 1  7 LYS CE   C  -0.585   6.777  -1.729 1.00 . A A .  7 LYS CE   1 1 
        8  7927 1 1  7 LYS CG   C  -0.335   4.962  -3.451 1.00 . A A .  7 LYS CG   1 1 
        8  7928 1 1  7 LYS H    H   1.469   3.547  -2.125 1.00 . A A .  7 LYS H    1 1 
        8  7929 1 1  7 LYS HA   H  -0.643   1.745  -2.266 1.00 . A A .  7 LYS HA   1 1 
        8  7930 1 1  7 LYS HB2  H  -2.006   3.677  -2.983 1.00 . A A .  7 LYS HB2  1 1 
        8  7931 1 1  7 LYS HB3  H  -1.001   4.076  -1.586 1.00 . A A .  7 LYS HB3  1 1 
        8  7932 1 1  7 LYS HD2  H  -0.683   7.037  -3.885 1.00 . A A .  7 LYS HD2  1 1 
        8  7933 1 1  7 LYS HD3  H  -2.060   6.206  -3.187 1.00 . A A .  7 LYS HD3  1 1 
        8  7934 1 1  7 LYS HE2  H  -1.496   6.966  -1.181 1.00 . A A .  7 LYS HE2  1 1 
        8  7935 1 1  7 LYS HE3  H  -0.044   5.996  -1.225 1.00 . A A .  7 LYS HE3  1 1 
        8  7936 1 1  7 LYS HG2  H   0.711   5.021  -3.212 1.00 . A A .  7 LYS HG2  1 1 
        8  7937 1 1  7 LYS HG3  H  -0.450   4.763  -4.506 1.00 . A A .  7 LYS HG3  1 1 
        8  7938 1 1  7 LYS HZ1  H  -0.412   8.850  -1.906 1.00 . A A .  7 LYS HZ1  1 1 
        8  7939 1 1  7 LYS HZ2  H   0.914   8.060  -2.586 1.00 . A A .  7 LYS HZ2  1 1 
        8  7940 1 1  7 LYS HZ3  H   0.771   8.159  -0.914 1.00 . A A .  7 LYS HZ3  1 1 
        8  7941 1 1  7 LYS N    N   1.169   2.702  -2.521 1.00 . A A .  7 LYS N    1 1 
        8  7942 1 1  7 LYS NZ   N   0.227   8.033  -1.798 1.00 . A A .  7 LYS NZ   1 1 
        8  7943 1 1  7 LYS O    O  -1.060   1.217  -4.718 1.00 . A A .  7 LYS O    1 1 
        8  7944 1 1  8 LEU C    C   1.129   1.085  -6.798 1.00 . A A .  8 LEU C    1 1 
        8  7945 1 1  8 LEU CA   C   0.599   2.497  -6.600 1.00 . A A .  8 LEU CA   1 1 
        8  7946 1 1  8 LEU CB   C   1.546   3.491  -7.287 1.00 . A A .  8 LEU CB   1 1 
        8  7947 1 1  8 LEU CD1  C   1.976   5.907  -7.821 1.00 . A A .  8 LEU CD1  1 1 
        8  7948 1 1  8 LEU CD2  C  -0.371   5.057  -7.768 1.00 . A A .  8 LEU CD2  1 1 
        8  7949 1 1  8 LEU CG   C   1.015   4.932  -7.142 1.00 . A A .  8 LEU CG   1 1 
        8  7950 1 1  8 LEU H    H   1.121   3.453  -4.795 1.00 . A A .  8 LEU H    1 1 
        8  7951 1 1  8 LEU HA   H  -0.377   2.567  -7.052 1.00 . A A .  8 LEU HA   1 1 
        8  7952 1 1  8 LEU HB2  H   2.531   3.402  -6.854 1.00 . A A .  8 LEU HB2  1 1 
        8  7953 1 1  8 LEU HB3  H   1.608   3.235  -8.334 1.00 . A A .  8 LEU HB3  1 1 
        8  7954 1 1  8 LEU HD11 H   1.567   6.905  -7.773 1.00 . A A .  8 LEU HD11 1 1 
        8  7955 1 1  8 LEU HD12 H   2.097   5.623  -8.857 1.00 . A A .  8 LEU HD12 1 1 
        8  7956 1 1  8 LEU HD13 H   2.934   5.885  -7.326 1.00 . A A .  8 LEU HD13 1 1 
        8  7957 1 1  8 LEU HD21 H  -1.093   4.553  -7.146 1.00 . A A .  8 LEU HD21 1 1 
        8  7958 1 1  8 LEU HD22 H  -0.368   4.623  -8.755 1.00 . A A .  8 LEU HD22 1 1 
        8  7959 1 1  8 LEU HD23 H  -0.629   6.104  -7.831 1.00 . A A .  8 LEU HD23 1 1 
        8  7960 1 1  8 LEU HG   H   0.979   5.197  -6.095 1.00 . A A .  8 LEU HG   1 1 
        8  7961 1 1  8 LEU N    N   0.510   2.787  -5.175 1.00 . A A .  8 LEU N    1 1 
        8  7962 1 1  8 LEU O    O   0.728   0.367  -7.723 1.00 . A A .  8 LEU O    1 1 
        8  7963 1 1  9 ILE C    C   1.709  -1.688  -5.737 1.00 . A A .  9 ILE C    1 1 
        8  7964 1 1  9 ILE CA   C   2.718  -0.574  -5.991 1.00 . A A .  9 ILE CA   1 1 
        8  7965 1 1  9 ILE CB   C   3.894  -0.652  -4.992 1.00 . A A .  9 ILE CB   1 1 
        8  7966 1 1  9 ILE CD1  C   5.579  -0.087  -6.781 1.00 . A A .  9 ILE CD1  1 1 
        8  7967 1 1  9 ILE CG1  C   5.005   0.324  -5.418 1.00 . A A .  9 ILE CG1  1 1 
        8  7968 1 1  9 ILE CG2  C   4.472  -2.076  -4.991 1.00 . A A .  9 ILE CG2  1 1 
        8  7969 1 1  9 ILE H    H   2.344   1.358  -5.254 1.00 . A A .  9 ILE H    1 1 
        8  7970 1 1  9 ILE HA   H   3.105  -0.711  -6.989 1.00 . A A .  9 ILE HA   1 1 
        8  7971 1 1  9 ILE HB   H   3.569  -0.426  -3.986 1.00 . A A .  9 ILE HB   1 1 
        8  7972 1 1  9 ILE HD11 H   5.775  -1.148  -6.795 1.00 . A A .  9 ILE HD11 1 1 
        8  7973 1 1  9 ILE HD12 H   6.509   0.440  -6.941 1.00 . A A .  9 ILE HD12 1 1 
        8  7974 1 1  9 ILE HD13 H   4.888   0.163  -7.571 1.00 . A A .  9 ILE HD13 1 1 
        8  7975 1 1  9 ILE HG12 H   4.613   1.327  -5.493 1.00 . A A .  9 ILE HG12 1 1 
        8  7976 1 1  9 ILE HG13 H   5.801   0.303  -4.688 1.00 . A A .  9 ILE HG13 1 1 
        8  7977 1 1  9 ILE HG21 H   5.466  -2.064  -4.567 1.00 . A A .  9 ILE HG21 1 1 
        8  7978 1 1  9 ILE HG22 H   4.551  -2.422  -6.012 1.00 . A A .  9 ILE HG22 1 1 
        8  7979 1 1  9 ILE HG23 H   3.843  -2.747  -4.426 1.00 . A A .  9 ILE HG23 1 1 
        8  7980 1 1  9 ILE N    N   2.070   0.721  -5.946 1.00 . A A .  9 ILE N    1 1 
        8  7981 1 1  9 ILE O    O   1.812  -2.751  -6.318 1.00 . A A .  9 ILE O    1 1 
        8  7982 1 1 10 ARG C    C  -0.803  -3.108  -5.601 1.00 . A A . 10 ARG C    1 1 
        8  7983 1 1 10 ARG CA   C  -0.121  -2.548  -4.364 1.00 . A A . 10 ARG CA   1 1 
        8  7984 1 1 10 ARG CB   C  -1.241  -1.920  -3.555 1.00 . A A . 10 ARG CB   1 1 
        8  7985 1 1 10 ARG CD   C  -1.897  -0.457  -1.721 1.00 . A A . 10 ARG CD   1 1 
        8  7986 1 1 10 ARG CG   C  -0.713  -1.188  -2.332 1.00 . A A . 10 ARG CG   1 1 
        8  7987 1 1 10 ARG CZ   C  -3.676   0.984  -2.613 1.00 . A A . 10 ARG CZ   1 1 
        8  7988 1 1 10 ARG H    H   0.856  -0.629  -4.299 1.00 . A A . 10 ARG H    1 1 
        8  7989 1 1 10 ARG HA   H   0.358  -3.316  -3.777 1.00 . A A . 10 ARG HA   1 1 
        8  7990 1 1 10 ARG HB2  H  -1.796  -1.249  -4.195 1.00 . A A . 10 ARG HB2  1 1 
        8  7991 1 1 10 ARG HB3  H  -1.917  -2.705  -3.245 1.00 . A A . 10 ARG HB3  1 1 
        8  7992 1 1 10 ARG HD2  H  -2.623  -1.188  -1.392 1.00 . A A . 10 ARG HD2  1 1 
        8  7993 1 1 10 ARG HD3  H  -1.558   0.137  -0.885 1.00 . A A . 10 ARG HD3  1 1 
        8  7994 1 1 10 ARG HE   H  -2.008   0.508  -3.618 1.00 . A A . 10 ARG HE   1 1 
        8  7995 1 1 10 ARG HG2  H  -0.303  -1.907  -1.636 1.00 . A A . 10 ARG HG2  1 1 
        8  7996 1 1 10 ARG HG3  H   0.045  -0.479  -2.624 1.00 . A A . 10 ARG HG3  1 1 
        8  7997 1 1 10 ARG HH11 H  -3.873   0.504  -0.674 1.00 . A A . 10 ARG HH11 1 1 
        8  7998 1 1 10 ARG HH12 H  -5.193   1.375  -1.409 1.00 . A A . 10 ARG HH12 1 1 
        8  7999 1 1 10 ARG HH21 H  -3.780   1.614  -4.522 1.00 . A A . 10 ARG HH21 1 1 
        8  8000 1 1 10 ARG HH22 H  -5.125   2.034  -3.542 1.00 . A A . 10 ARG HH22 1 1 
        8  8001 1 1 10 ARG N    N   0.812  -1.482  -4.783 1.00 . A A . 10 ARG N    1 1 
        8  8002 1 1 10 ARG NE   N  -2.487   0.409  -2.756 1.00 . A A . 10 ARG NE   1 1 
        8  8003 1 1 10 ARG NH1  N  -4.280   0.949  -1.464 1.00 . A A . 10 ARG NH1  1 1 
        8  8004 1 1 10 ARG NH2  N  -4.231   1.583  -3.621 1.00 . A A . 10 ARG NH2  1 1 
        8  8005 1 1 10 ARG O    O  -0.888  -4.324  -5.798 1.00 . A A . 10 ARG O    1 1 
        8  8006 1 1 11 GLU C    C  -0.935  -3.382  -8.507 1.00 . A A . 11 GLU C    1 1 
        8  8007 1 1 11 GLU CA   C  -1.914  -2.577  -7.677 1.00 . A A . 11 GLU CA   1 1 
        8  8008 1 1 11 GLU CB   C  -2.329  -1.323  -8.491 1.00 . A A . 11 GLU CB   1 1 
        8  8009 1 1 11 GLU CD   C  -3.568   0.248  -6.901 1.00 . A A . 11 GLU CD   1 1 
        8  8010 1 1 11 GLU CG   C  -2.266  -0.014  -7.648 1.00 . A A . 11 GLU CG   1 1 
        8  8011 1 1 11 GLU H    H  -1.118  -1.266  -6.198 1.00 . A A . 11 GLU H    1 1 
        8  8012 1 1 11 GLU HA   H  -2.793  -3.164  -7.453 1.00 . A A . 11 GLU HA   1 1 
        8  8013 1 1 11 GLU HB2  H  -1.657  -1.228  -9.329 1.00 . A A . 11 GLU HB2  1 1 
        8  8014 1 1 11 GLU HB3  H  -3.328  -1.468  -8.872 1.00 . A A . 11 GLU HB3  1 1 
        8  8015 1 1 11 GLU HG2  H  -1.425   0.023  -6.974 1.00 . A A . 11 GLU HG2  1 1 
        8  8016 1 1 11 GLU HG3  H  -2.096   0.795  -8.346 1.00 . A A . 11 GLU HG3  1 1 
        8  8017 1 1 11 GLU N    N  -1.253  -2.201  -6.447 1.00 . A A . 11 GLU N    1 1 
        8  8018 1 1 11 GLU O    O  -1.258  -4.436  -9.057 1.00 . A A . 11 GLU O    1 1 
        8  8019 1 1 11 GLU OE1  O  -4.576  -0.331  -7.264 1.00 . A A . 11 GLU OE1  1 1 
        8  8020 1 1 11 GLU OE2  O  -3.550   1.046  -5.986 1.00 . A A . 11 GLU OE2  1 1 
        8  8021 1 1 12 LYS C    C   1.685  -4.827  -8.669 1.00 . A A . 12 LYS C    1 1 
        8  8022 1 1 12 LYS CA   C   1.347  -3.491  -9.309 1.00 . A A . 12 LYS CA   1 1 
        8  8023 1 1 12 LYS CB   C   2.540  -2.552  -9.299 1.00 . A A . 12 LYS CB   1 1 
        8  8024 1 1 12 LYS CD   C   3.246  -0.298 -10.122 1.00 . A A . 12 LYS CD   1 1 
        8  8025 1 1 12 LYS CE   C   2.767   0.902 -10.923 1.00 . A A . 12 LYS CE   1 1 
        8  8026 1 1 12 LYS CG   C   2.130  -1.320 -10.095 1.00 . A A . 12 LYS CG   1 1 
        8  8027 1 1 12 LYS H    H   0.439  -2.032  -8.093 1.00 . A A . 12 LYS H    1 1 
        8  8028 1 1 12 LYS HA   H   1.035  -3.635 -10.333 1.00 . A A . 12 LYS HA   1 1 
        8  8029 1 1 12 LYS HB2  H   2.825  -2.296  -8.290 1.00 . A A . 12 LYS HB2  1 1 
        8  8030 1 1 12 LYS HB3  H   3.381  -3.014  -9.795 1.00 . A A . 12 LYS HB3  1 1 
        8  8031 1 1 12 LYS HD2  H   3.410   0.007  -9.098 1.00 . A A . 12 LYS HD2  1 1 
        8  8032 1 1 12 LYS HD3  H   4.146  -0.713 -10.553 1.00 . A A . 12 LYS HD3  1 1 
        8  8033 1 1 12 LYS HE2  H   2.359   0.580 -11.868 1.00 . A A . 12 LYS HE2  1 1 
        8  8034 1 1 12 LYS HE3  H   1.949   1.319 -10.356 1.00 . A A . 12 LYS HE3  1 1 
        8  8035 1 1 12 LYS HG2  H   1.900  -1.615 -11.108 1.00 . A A . 12 LYS HG2  1 1 
        8  8036 1 1 12 LYS HG3  H   1.252  -0.879  -9.649 1.00 . A A . 12 LYS HG3  1 1 
        8  8037 1 1 12 LYS HZ1  H   4.416   1.798 -11.899 1.00 . A A . 12 LYS HZ1  1 1 
        8  8038 1 1 12 LYS HZ2  H   4.485   1.834 -10.208 1.00 . A A . 12 LYS HZ2  1 1 
        8  8039 1 1 12 LYS HZ3  H   3.426   2.857 -11.033 1.00 . A A . 12 LYS HZ3  1 1 
        8  8040 1 1 12 LYS N    N   0.271  -2.867  -8.578 1.00 . A A . 12 LYS N    1 1 
        8  8041 1 1 12 LYS NZ   N   3.853   1.908 -11.031 1.00 . A A . 12 LYS NZ   1 1 
        8  8042 1 1 12 LYS O    O   1.816  -5.843  -9.352 1.00 . A A . 12 LYS O    1 1 
        8  8043 1 1 13 LYS C    C   0.552  -6.867  -6.589 1.00 . A A . 13 LYS C    1 1 
        8  8044 1 1 13 LYS CA   C   1.845  -6.065  -6.583 1.00 . A A . 13 LYS CA   1 1 
        8  8045 1 1 13 LYS CB   C   2.306  -5.766  -5.147 1.00 . A A . 13 LYS CB   1 1 
        8  8046 1 1 13 LYS CD   C   4.231  -6.581  -3.731 1.00 . A A . 13 LYS CD   1 1 
        8  8047 1 1 13 LYS CE   C   5.508  -6.712  -4.582 1.00 . A A . 13 LYS CE   1 1 
        8  8048 1 1 13 LYS CG   C   3.017  -7.009  -4.569 1.00 . A A . 13 LYS CG   1 1 
        8  8049 1 1 13 LYS H    H   1.463  -4.007  -6.871 1.00 . A A . 13 LYS H    1 1 
        8  8050 1 1 13 LYS HA   H   2.600  -6.660  -7.074 1.00 . A A . 13 LYS HA   1 1 
        8  8051 1 1 13 LYS HB2  H   2.965  -4.910  -5.161 1.00 . A A . 13 LYS HB2  1 1 
        8  8052 1 1 13 LYS HB3  H   1.439  -5.537  -4.543 1.00 . A A . 13 LYS HB3  1 1 
        8  8053 1 1 13 LYS HD2  H   4.111  -5.570  -3.370 1.00 . A A . 13 LYS HD2  1 1 
        8  8054 1 1 13 LYS HD3  H   4.308  -7.260  -2.893 1.00 . A A . 13 LYS HD3  1 1 
        8  8055 1 1 13 LYS HE2  H   5.854  -7.735  -4.587 1.00 . A A . 13 LYS HE2  1 1 
        8  8056 1 1 13 LYS HE3  H   5.291  -6.415  -5.596 1.00 . A A . 13 LYS HE3  1 1 
        8  8057 1 1 13 LYS HG2  H   2.314  -7.532  -3.936 1.00 . A A . 13 LYS HG2  1 1 
        8  8058 1 1 13 LYS HG3  H   3.331  -7.678  -5.356 1.00 . A A . 13 LYS HG3  1 1 
        8  8059 1 1 13 LYS HZ1  H   7.352  -6.435  -3.662 1.00 . A A . 13 LYS HZ1  1 1 
        8  8060 1 1 13 LYS HZ2  H   6.256  -5.191  -3.279 1.00 . A A . 13 LYS HZ2  1 1 
        8  8061 1 1 13 LYS HZ3  H   6.998  -5.308  -4.821 1.00 . A A . 13 LYS HZ3  1 1 
        8  8062 1 1 13 LYS N    N   1.674  -4.843  -7.345 1.00 . A A . 13 LYS N    1 1 
        8  8063 1 1 13 LYS NZ   N   6.574  -5.843  -4.036 1.00 . A A . 13 LYS NZ   1 1 
        8  8064 1 1 13 LYS O    O   0.324  -7.697  -5.715 1.00 . A A . 13 LYS O    1 1 
        8  8065 1 1 14 LYS C    C  -2.418  -7.428  -6.651 1.00 . A A . 14 LYS C    1 1 
        8  8066 1 1 14 LYS CA   C  -1.511  -7.327  -7.871 1.00 . A A . 14 LYS CA   1 1 
        8  8067 1 1 14 LYS CB   C  -1.250  -8.711  -8.499 1.00 . A A . 14 LYS CB   1 1 
        8  8068 1 1 14 LYS CD   C   0.957  -9.724  -7.835 1.00 . A A . 14 LYS CD   1 1 
        8  8069 1 1 14 LYS CE   C   1.722 -10.347  -6.662 1.00 . A A . 14 LYS CE   1 1 
        8  8070 1 1 14 LYS CG   C  -0.542  -9.650  -7.502 1.00 . A A . 14 LYS CG   1 1 
        8  8071 1 1 14 LYS H    H   0.004  -5.957  -8.284 1.00 . A A . 14 LYS H    1 1 
        8  8072 1 1 14 LYS HA   H  -2.044  -6.743  -8.609 1.00 . A A . 14 LYS HA   1 1 
        8  8073 1 1 14 LYS HB2  H  -2.202  -9.128  -8.782 1.00 . A A . 14 LYS HB2  1 1 
        8  8074 1 1 14 LYS HB3  H  -0.649  -8.597  -9.390 1.00 . A A . 14 LYS HB3  1 1 
        8  8075 1 1 14 LYS HD2  H   1.102 -10.322  -8.723 1.00 . A A . 14 LYS HD2  1 1 
        8  8076 1 1 14 LYS HD3  H   1.351  -8.737  -8.024 1.00 . A A . 14 LYS HD3  1 1 
        8  8077 1 1 14 LYS HE2  H   2.781 -10.354  -6.882 1.00 . A A . 14 LYS HE2  1 1 
        8  8078 1 1 14 LYS HE3  H   1.557  -9.763  -5.768 1.00 . A A . 14 LYS HE3  1 1 
        8  8079 1 1 14 LYS HG2  H  -0.720  -9.358  -6.477 1.00 . A A . 14 LYS HG2  1 1 
        8  8080 1 1 14 LYS HG3  H  -0.972 -10.632  -7.627 1.00 . A A . 14 LYS HG3  1 1 
        8  8081 1 1 14 LYS HZ1  H   0.428 -11.998  -7.011 1.00 . A A . 14 LYS HZ1  1 1 
        8  8082 1 1 14 LYS HZ2  H   1.013 -11.860  -5.435 1.00 . A A . 14 LYS HZ2  1 1 
        8  8083 1 1 14 LYS HZ3  H   2.035 -12.399  -6.637 1.00 . A A . 14 LYS HZ3  1 1 
        8  8084 1 1 14 LYS N    N  -0.260  -6.621  -7.618 1.00 . A A . 14 LYS N    1 1 
        8  8085 1 1 14 LYS NZ   N   1.257 -11.738  -6.440 1.00 . A A . 14 LYS NZ   1 1 
        8  8086 1 1 14 LYS O    O  -3.205  -8.388  -6.530 1.00 . A A . 14 LYS O    1 1 
        8  8087 1 1 15 ILE C    C  -4.090  -5.062  -4.566 1.00 . A A . 15 ILE C    1 1 
        8  8088 1 1 15 ILE CA   C  -3.314  -6.373  -4.668 1.00 . A A . 15 ILE CA   1 1 
        8  8089 1 1 15 ILE CB   C  -2.590  -6.709  -3.356 1.00 . A A . 15 ILE CB   1 1 
        8  8090 1 1 15 ILE CD1  C  -0.754  -6.086  -1.787 1.00 . A A . 15 ILE CD1  1 1 
        8  8091 1 1 15 ILE CG1  C  -1.382  -5.784  -3.150 1.00 . A A . 15 ILE CG1  1 1 
        8  8092 1 1 15 ILE CG2  C  -2.115  -8.160  -3.377 1.00 . A A . 15 ILE CG2  1 1 
        8  8093 1 1 15 ILE H    H  -1.819  -5.629  -5.962 1.00 . A A . 15 ILE H    1 1 
        8  8094 1 1 15 ILE HA   H  -4.054  -7.139  -4.841 1.00 . A A . 15 ILE HA   1 1 
        8  8095 1 1 15 ILE HB   H  -3.294  -6.580  -2.546 1.00 . A A . 15 ILE HB   1 1 
        8  8096 1 1 15 ILE HD11 H  -1.348  -6.819  -1.260 1.00 . A A . 15 ILE HD11 1 1 
        8  8097 1 1 15 ILE HD12 H  -0.696  -5.182  -1.203 1.00 . A A . 15 ILE HD12 1 1 
        8  8098 1 1 15 ILE HD13 H   0.228  -6.504  -1.940 1.00 . A A . 15 ILE HD13 1 1 
        8  8099 1 1 15 ILE HG12 H  -0.654  -5.986  -3.925 1.00 . A A . 15 ILE HG12 1 1 
        8  8100 1 1 15 ILE HG13 H  -1.673  -4.743  -3.186 1.00 . A A . 15 ILE HG13 1 1 
        8  8101 1 1 15 ILE HG21 H  -2.821  -8.775  -3.911 1.00 . A A . 15 ILE HG21 1 1 
        8  8102 1 1 15 ILE HG22 H  -2.047  -8.508  -2.356 1.00 . A A . 15 ILE HG22 1 1 
        8  8103 1 1 15 ILE HG23 H  -1.145  -8.212  -3.851 1.00 . A A . 15 ILE HG23 1 1 
        8  8104 1 1 15 ILE N    N  -2.402  -6.406  -5.804 1.00 . A A . 15 ILE N    1 1 
        8  8105 1 1 15 ILE O    O  -3.511  -3.978  -4.473 1.00 . A A . 15 ILE O    1 1 
        8  8106 1 1 16 SER C    C  -6.566  -3.838  -2.842 1.00 . A A . 16 SER C    1 1 
        8  8107 1 1 16 SER CA   C  -6.286  -4.043  -4.326 1.00 . A A . 16 SER CA   1 1 
        8  8108 1 1 16 SER CB   C  -7.600  -4.253  -5.120 1.00 . A A . 16 SER CB   1 1 
        8  8109 1 1 16 SER H    H  -5.803  -6.080  -4.509 1.00 . A A . 16 SER H    1 1 
        8  8110 1 1 16 SER HA   H  -5.787  -3.167  -4.714 1.00 . A A . 16 SER HA   1 1 
        8  8111 1 1 16 SER HB2  H  -7.589  -3.629  -6.001 1.00 . A A . 16 SER HB2  1 1 
        8  8112 1 1 16 SER HB3  H  -7.668  -5.278  -5.454 1.00 . A A . 16 SER HB3  1 1 
        8  8113 1 1 16 SER HG   H  -9.237  -4.704  -4.136 1.00 . A A . 16 SER HG   1 1 
        8  8114 1 1 16 SER N    N  -5.408  -5.183  -4.509 1.00 . A A . 16 SER N    1 1 
        8  8115 1 1 16 SER O    O  -6.244  -4.695  -2.016 1.00 . A A . 16 SER O    1 1 
        8  8116 1 1 16 SER OG   O  -8.734  -3.888  -4.323 1.00 . A A . 16 SER OG   1 1 
        8  8117 1 1 17 GLN C    C  -8.422  -3.785  -0.639 1.00 . A A . 17 GLN C    1 1 
        8  8118 1 1 17 GLN CA   C  -7.711  -2.543  -1.155 1.00 . A A . 17 GLN CA   1 1 
        8  8119 1 1 17 GLN CB   C  -8.664  -1.337  -1.088 1.00 . A A . 17 GLN CB   1 1 
        8  8120 1 1 17 GLN CD   C  -7.671   0.888  -1.681 1.00 . A A . 17 GLN CD   1 1 
        8  8121 1 1 17 GLN CG   C  -7.921  -0.104  -0.555 1.00 . A A . 17 GLN CG   1 1 
        8  8122 1 1 17 GLN H    H  -7.596  -2.186  -3.240 1.00 . A A . 17 GLN H    1 1 
        8  8123 1 1 17 GLN HA   H  -6.850  -2.355  -0.536 1.00 . A A . 17 GLN HA   1 1 
        8  8124 1 1 17 GLN HB2  H  -9.061  -1.132  -2.071 1.00 . A A . 17 GLN HB2  1 1 
        8  8125 1 1 17 GLN HB3  H  -9.493  -1.560  -0.430 1.00 . A A . 17 GLN HB3  1 1 
        8  8126 1 1 17 GLN HE21 H  -9.556   0.903  -2.327 1.00 . A A . 17 GLN HE21 1 1 
        8  8127 1 1 17 GLN HE22 H  -8.492   1.885  -3.184 1.00 . A A . 17 GLN HE22 1 1 
        8  8128 1 1 17 GLN HG2  H  -8.537   0.372   0.195 1.00 . A A . 17 GLN HG2  1 1 
        8  8129 1 1 17 GLN HG3  H  -6.979  -0.383  -0.107 1.00 . A A . 17 GLN HG3  1 1 
        8  8130 1 1 17 GLN N    N  -7.280  -2.771  -2.521 1.00 . A A . 17 GLN N    1 1 
        8  8131 1 1 17 GLN NE2  N  -8.647   1.251  -2.451 1.00 . A A . 17 GLN NE2  1 1 
        8  8132 1 1 17 GLN O    O  -8.401  -4.073   0.560 1.00 . A A . 17 GLN O    1 1 
        8  8133 1 1 17 GLN OE1  O  -6.544   1.355  -1.850 1.00 . A A . 17 GLN OE1  1 1 
        8  8134 1 1 18 SER C    C  -8.925  -6.755  -0.544 1.00 . A A . 18 SER C    1 1 
        8  8135 1 1 18 SER CA   C  -9.808  -5.685  -1.193 1.00 . A A . 18 SER CA   1 1 
        8  8136 1 1 18 SER CB   C -10.520  -6.243  -2.433 1.00 . A A . 18 SER CB   1 1 
        8  8137 1 1 18 SER H    H  -9.038  -4.224  -2.490 1.00 . A A . 18 SER H    1 1 
        8  8138 1 1 18 SER HA   H -10.564  -5.398  -0.478 1.00 . A A . 18 SER HA   1 1 
        8  8139 1 1 18 SER HB2  H -10.542  -7.322  -2.390 1.00 . A A . 18 SER HB2  1 1 
        8  8140 1 1 18 SER HB3  H -11.541  -5.888  -2.447 1.00 . A A . 18 SER HB3  1 1 
        8  8141 1 1 18 SER HG   H  -9.050  -6.445  -3.710 1.00 . A A . 18 SER HG   1 1 
        8  8142 1 1 18 SER N    N  -9.058  -4.502  -1.548 1.00 . A A . 18 SER N    1 1 
        8  8143 1 1 18 SER O    O  -9.282  -7.299   0.507 1.00 . A A . 18 SER O    1 1 
        8  8144 1 1 18 SER OG   O  -9.815  -5.838  -3.614 1.00 . A A . 18 SER OG   1 1 
        8  8145 1 1 19 GLU C    C  -6.270  -7.559   0.748 1.00 . A A . 19 GLU C    1 1 
        8  8146 1 1 19 GLU CA   C  -6.868  -8.040  -0.559 1.00 . A A . 19 GLU CA   1 1 
        8  8147 1 1 19 GLU CB   C  -5.740  -8.471  -1.529 1.00 . A A . 19 GLU CB   1 1 
        8  8148 1 1 19 GLU CD   C  -7.147  -8.027  -3.563 1.00 . A A . 19 GLU CD   1 1 
        8  8149 1 1 19 GLU CG   C  -5.833  -7.742  -2.876 1.00 . A A . 19 GLU CG   1 1 
        8  8150 1 1 19 GLU H    H  -7.496  -6.547  -1.946 1.00 . A A . 19 GLU H    1 1 
        8  8151 1 1 19 GLU HA   H  -7.468  -8.910  -0.333 1.00 . A A . 19 GLU HA   1 1 
        8  8152 1 1 19 GLU HB2  H  -4.778  -8.265  -1.082 1.00 . A A . 19 GLU HB2  1 1 
        8  8153 1 1 19 GLU HB3  H  -5.813  -9.536  -1.697 1.00 . A A . 19 GLU HB3  1 1 
        8  8154 1 1 19 GLU HG2  H  -5.688  -6.686  -2.723 1.00 . A A . 19 GLU HG2  1 1 
        8  8155 1 1 19 GLU HG3  H  -5.023  -8.121  -3.483 1.00 . A A . 19 GLU HG3  1 1 
        8  8156 1 1 19 GLU N    N  -7.758  -7.027  -1.130 1.00 . A A . 19 GLU N    1 1 
        8  8157 1 1 19 GLU O    O  -6.150  -8.321   1.707 1.00 . A A . 19 GLU O    1 1 
        8  8158 1 1 19 GLU OE1  O  -7.493  -9.170  -3.694 1.00 . A A . 19 GLU OE1  1 1 
        8  8159 1 1 19 GLU OE2  O  -7.789  -7.090  -3.954 1.00 . A A . 19 GLU OE2  1 1 
        8  8160 1 1 20 LEU C    C  -6.193  -5.853   3.154 1.00 . A A . 20 LEU C    1 1 
        8  8161 1 1 20 LEU CA   C  -5.246  -5.751   1.980 1.00 . A A . 20 LEU CA   1 1 
        8  8162 1 1 20 LEU CB   C  -4.845  -4.280   1.774 1.00 . A A . 20 LEU CB   1 1 
        8  8163 1 1 20 LEU CD1  C  -3.673  -4.679  -0.417 1.00 . A A . 20 LEU CD1  1 1 
        8  8164 1 1 20 LEU CD2  C  -3.033  -2.729   1.002 1.00 . A A . 20 LEU CD2  1 1 
        8  8165 1 1 20 LEU CG   C  -3.506  -4.187   1.022 1.00 . A A . 20 LEU CG   1 1 
        8  8166 1 1 20 LEU H    H  -5.996  -5.734  -0.016 1.00 . A A . 20 LEU H    1 1 
        8  8167 1 1 20 LEU HA   H  -4.360  -6.328   2.194 1.00 . A A . 20 LEU HA   1 1 
        8  8168 1 1 20 LEU HB2  H  -5.626  -3.765   1.234 1.00 . A A . 20 LEU HB2  1 1 
        8  8169 1 1 20 LEU HB3  H  -4.736  -3.821   2.748 1.00 . A A . 20 LEU HB3  1 1 
        8  8170 1 1 20 LEU HD11 H  -3.943  -5.723  -0.443 1.00 . A A . 20 LEU HD11 1 1 
        8  8171 1 1 20 LEU HD12 H  -2.739  -4.553  -0.946 1.00 . A A . 20 LEU HD12 1 1 
        8  8172 1 1 20 LEU HD13 H  -4.430  -4.092  -0.914 1.00 . A A . 20 LEU HD13 1 1 
        8  8173 1 1 20 LEU HD21 H  -2.027  -2.696   0.612 1.00 . A A . 20 LEU HD21 1 1 
        8  8174 1 1 20 LEU HD22 H  -3.042  -2.327   2.004 1.00 . A A . 20 LEU HD22 1 1 
        8  8175 1 1 20 LEU HD23 H  -3.679  -2.144   0.366 1.00 . A A . 20 LEU HD23 1 1 
        8  8176 1 1 20 LEU HG   H  -2.767  -4.805   1.511 1.00 . A A . 20 LEU HG   1 1 
        8  8177 1 1 20 LEU N    N  -5.883  -6.288   0.786 1.00 . A A . 20 LEU N    1 1 
        8  8178 1 1 20 LEU O    O  -5.825  -6.351   4.212 1.00 . A A . 20 LEU O    1 1 
        8  8179 1 1 21 ALA C    C  -8.751  -7.107   4.201 1.00 . A A . 21 ALA C    1 1 
        8  8180 1 1 21 ALA CA   C  -8.463  -5.635   3.948 1.00 . A A . 21 ALA CA   1 1 
        8  8181 1 1 21 ALA CB   C  -9.741  -4.905   3.544 1.00 . A A . 21 ALA CB   1 1 
        8  8182 1 1 21 ALA H    H  -7.691  -5.175   2.029 1.00 . A A . 21 ALA H    1 1 
        8  8183 1 1 21 ALA HA   H  -8.087  -5.195   4.861 1.00 . A A . 21 ALA HA   1 1 
        8  8184 1 1 21 ALA HB1  H -10.299  -4.665   4.434 1.00 . A A . 21 ALA HB1  1 1 
        8  8185 1 1 21 ALA HB2  H -10.335  -5.527   2.890 1.00 . A A . 21 ALA HB2  1 1 
        8  8186 1 1 21 ALA HB3  H  -9.487  -3.993   3.028 1.00 . A A . 21 ALA HB3  1 1 
        8  8187 1 1 21 ALA N    N  -7.442  -5.487   2.927 1.00 . A A . 21 ALA N    1 1 
        8  8188 1 1 21 ALA O    O  -8.992  -7.523   5.340 1.00 . A A . 21 ALA O    1 1 
        8  8189 1 1 22 ALA C    C  -8.016  -9.996   4.138 1.00 . A A . 22 ALA C    1 1 
        8  8190 1 1 22 ALA CA   C  -9.009  -9.319   3.220 1.00 . A A . 22 ALA CA   1 1 
        8  8191 1 1 22 ALA CB   C  -8.955  -9.966   1.839 1.00 . A A . 22 ALA CB   1 1 
        8  8192 1 1 22 ALA H    H  -8.540  -7.507   2.245 1.00 . A A . 22 ALA H    1 1 
        8  8193 1 1 22 ALA HA   H -10.003  -9.458   3.622 1.00 . A A . 22 ALA HA   1 1 
        8  8194 1 1 22 ALA HB1  H  -9.649  -9.490   1.165 1.00 . A A . 22 ALA HB1  1 1 
        8  8195 1 1 22 ALA HB2  H  -9.212 -11.009   1.933 1.00 . A A . 22 ALA HB2  1 1 
        8  8196 1 1 22 ALA HB3  H  -7.954  -9.897   1.441 1.00 . A A . 22 ALA HB3  1 1 
        8  8197 1 1 22 ALA N    N  -8.733  -7.893   3.127 1.00 . A A . 22 ALA N    1 1 
        8  8198 1 1 22 ALA O    O  -8.367 -10.904   4.883 1.00 . A A . 22 ALA O    1 1 
        8  8199 1 1 23 LEU C    C  -6.047  -9.903   6.394 1.00 . A A . 23 LEU C    1 1 
        8  8200 1 1 23 LEU CA   C  -5.735 -10.143   4.922 1.00 . A A . 23 LEU CA   1 1 
        8  8201 1 1 23 LEU CB   C  -4.360  -9.537   4.591 1.00 . A A . 23 LEU CB   1 1 
        8  8202 1 1 23 LEU CD1  C  -2.648  -9.192   2.792 1.00 . A A . 23 LEU CD1  1 1 
        8  8203 1 1 23 LEU CD2  C  -3.557 -11.480   3.201 1.00 . A A . 23 LEU CD2  1 1 
        8  8204 1 1 23 LEU CG   C  -3.898  -9.983   3.194 1.00 . A A . 23 LEU CG   1 1 
        8  8205 1 1 23 LEU H    H  -6.548  -8.849   3.439 1.00 . A A . 23 LEU H    1 1 
        8  8206 1 1 23 LEU HA   H  -5.697 -11.207   4.746 1.00 . A A . 23 LEU HA   1 1 
        8  8207 1 1 23 LEU HB2  H  -4.431  -8.458   4.636 1.00 . A A . 23 LEU HB2  1 1 
        8  8208 1 1 23 LEU HB3  H  -3.644  -9.868   5.331 1.00 . A A . 23 LEU HB3  1 1 
        8  8209 1 1 23 LEU HD11 H  -1.775  -9.648   3.236 1.00 . A A . 23 LEU HD11 1 1 
        8  8210 1 1 23 LEU HD12 H  -2.730  -8.171   3.136 1.00 . A A . 23 LEU HD12 1 1 
        8  8211 1 1 23 LEU HD13 H  -2.551  -9.202   1.716 1.00 . A A . 23 LEU HD13 1 1 
        8  8212 1 1 23 LEU HD21 H  -2.504 -11.616   3.397 1.00 . A A . 23 LEU HD21 1 1 
        8  8213 1 1 23 LEU HD22 H  -3.780 -11.890   2.227 1.00 . A A . 23 LEU HD22 1 1 
        8  8214 1 1 23 LEU HD23 H  -4.126 -12.017   3.944 1.00 . A A . 23 LEU HD23 1 1 
        8  8215 1 1 23 LEU HG   H  -4.675  -9.786   2.469 1.00 . A A . 23 LEU HG   1 1 
        8  8216 1 1 23 LEU N    N  -6.771  -9.562   4.077 1.00 . A A . 23 LEU N    1 1 
        8  8217 1 1 23 LEU O    O  -5.765 -10.752   7.242 1.00 . A A . 23 LEU O    1 1 
        8  8218 1 1 24 LEU C    C  -7.930  -8.965   8.730 1.00 . A A . 24 LEU C    1 1 
        8  8219 1 1 24 LEU CA   C  -6.723  -8.279   8.087 1.00 . A A . 24 LEU CA   1 1 
        8  8220 1 1 24 LEU CB   C  -6.914  -6.754   8.150 1.00 . A A . 24 LEU CB   1 1 
        8  8221 1 1 24 LEU CD1  C  -5.962  -4.532   7.486 1.00 . A A . 24 LEU CD1  1 1 
        8  8222 1 1 24 LEU CD2  C  -4.418  -6.384   8.120 1.00 . A A . 24 LEU CD2  1 1 
        8  8223 1 1 24 LEU CG   C  -5.748  -6.041   7.444 1.00 . A A . 24 LEU CG   1 1 
        8  8224 1 1 24 LEU H    H  -6.646  -8.054   5.972 1.00 . A A . 24 LEU H    1 1 
        8  8225 1 1 24 LEU HA   H  -5.842  -8.526   8.660 1.00 . A A . 24 LEU HA   1 1 
        8  8226 1 1 24 LEU HB2  H  -7.848  -6.495   7.677 1.00 . A A . 24 LEU HB2  1 1 
        8  8227 1 1 24 LEU HB3  H  -6.943  -6.448   9.185 1.00 . A A . 24 LEU HB3  1 1 
        8  8228 1 1 24 LEU HD11 H  -5.231  -4.058   6.846 1.00 . A A . 24 LEU HD11 1 1 
        8  8229 1 1 24 LEU HD12 H  -5.827  -4.183   8.497 1.00 . A A . 24 LEU HD12 1 1 
        8  8230 1 1 24 LEU HD13 H  -6.954  -4.297   7.136 1.00 . A A . 24 LEU HD13 1 1 
        8  8231 1 1 24 LEU HD21 H  -3.643  -5.779   7.673 1.00 . A A . 24 LEU HD21 1 1 
        8  8232 1 1 24 LEU HD22 H  -4.181  -7.429   7.982 1.00 . A A . 24 LEU HD22 1 1 
        8  8233 1 1 24 LEU HD23 H  -4.483  -6.161   9.173 1.00 . A A . 24 LEU HD23 1 1 
        8  8234 1 1 24 LEU HG   H  -5.727  -6.325   6.404 1.00 . A A . 24 LEU HG   1 1 
        8  8235 1 1 24 LEU N    N  -6.524  -8.700   6.698 1.00 . A A . 24 LEU N    1 1 
        8  8236 1 1 24 LEU O    O  -7.946  -9.197   9.940 1.00 . A A . 24 LEU O    1 1 
        8  8237 1 1 25 GLU C    C -10.714  -9.172   9.668 1.00 . A A . 25 GLU C    1 1 
        8  8238 1 1 25 GLU CA   C -10.168  -9.910   8.434 1.00 . A A . 25 GLU CA   1 1 
        8  8239 1 1 25 GLU CB   C  -9.907 -11.382   8.787 1.00 . A A . 25 GLU CB   1 1 
        8  8240 1 1 25 GLU CD   C -10.433 -12.640   6.679 1.00 . A A . 25 GLU CD   1 1 
        8  8241 1 1 25 GLU CG   C  -9.322 -12.113   7.571 1.00 . A A . 25 GLU CG   1 1 
        8  8242 1 1 25 GLU H    H  -8.878  -9.049   6.974 1.00 . A A . 25 GLU H    1 1 
        8  8243 1 1 25 GLU HA   H -10.919  -9.872   7.658 1.00 . A A . 25 GLU HA   1 1 
        8  8244 1 1 25 GLU HB2  H  -9.234 -11.439   9.629 1.00 . A A . 25 GLU HB2  1 1 
        8  8245 1 1 25 GLU HB3  H -10.841 -11.850   9.061 1.00 . A A . 25 GLU HB3  1 1 
        8  8246 1 1 25 GLU HG2  H  -8.685 -11.442   7.014 1.00 . A A . 25 GLU HG2  1 1 
        8  8247 1 1 25 GLU HG3  H  -8.721 -12.937   7.926 1.00 . A A . 25 GLU HG3  1 1 
        8  8248 1 1 25 GLU N    N  -8.943  -9.271   7.927 1.00 . A A . 25 GLU N    1 1 
        8  8249 1 1 25 GLU O    O -11.359  -9.780  10.535 1.00 . A A . 25 GLU O    1 1 
        8  8250 1 1 25 GLU OE1  O -11.436 -11.973   6.545 1.00 . A A . 25 GLU OE1  1 1 
        8  8251 1 1 25 GLU OE2  O -10.267 -13.713   6.143 1.00 . A A . 25 GLU OE2  1 1 
        8  8252 1 1 26 VAL C    C -11.622  -5.795  10.401 1.00 . A A . 26 VAL C    1 1 
        8  8253 1 1 26 VAL CA   C -10.922  -7.059  10.873 1.00 . A A . 26 VAL CA   1 1 
        8  8254 1 1 26 VAL CB   C  -9.761  -6.716  11.826 1.00 . A A . 26 VAL CB   1 1 
        8  8255 1 1 26 VAL CG1  C  -9.261  -7.989  12.514 1.00 . A A . 26 VAL CG1  1 1 
        8  8256 1 1 26 VAL CG2  C  -8.605  -6.096  11.039 1.00 . A A . 26 VAL CG2  1 1 
        8  8257 1 1 26 VAL H    H  -9.954  -7.443   9.026 1.00 . A A . 26 VAL H    1 1 
        8  8258 1 1 26 VAL HA   H -11.656  -7.633  11.420 1.00 . A A . 26 VAL HA   1 1 
        8  8259 1 1 26 VAL HB   H -10.109  -6.022  12.578 1.00 . A A . 26 VAL HB   1 1 
        8  8260 1 1 26 VAL HG11 H  -9.890  -8.826  12.258 1.00 . A A . 26 VAL HG11 1 1 
        8  8261 1 1 26 VAL HG12 H  -9.262  -7.852  13.585 1.00 . A A . 26 VAL HG12 1 1 
        8  8262 1 1 26 VAL HG13 H  -8.249  -8.202  12.205 1.00 . A A . 26 VAL HG13 1 1 
        8  8263 1 1 26 VAL HG21 H  -7.866  -6.867  10.871 1.00 . A A . 26 VAL HG21 1 1 
        8  8264 1 1 26 VAL HG22 H  -8.155  -5.311  11.629 1.00 . A A . 26 VAL HG22 1 1 
        8  8265 1 1 26 VAL HG23 H  -8.946  -5.711  10.092 1.00 . A A . 26 VAL HG23 1 1 
        8  8266 1 1 26 VAL N    N -10.463  -7.872   9.744 1.00 . A A . 26 VAL N    1 1 
        8  8267 1 1 26 VAL O    O -11.592  -5.466   9.207 1.00 . A A . 26 VAL O    1 1 
        8  8268 1 1 27 SER C    C -12.238  -2.938  10.108 1.00 . A A . 27 SER C    1 1 
        8  8269 1 1 27 SER CA   C -13.015  -3.879  11.037 1.00 . A A . 27 SER CA   1 1 
        8  8270 1 1 27 SER CB   C -13.422  -3.167  12.333 1.00 . A A . 27 SER CB   1 1 
        8  8271 1 1 27 SER H    H -12.264  -5.428  12.259 1.00 . A A . 27 SER H    1 1 
        8  8272 1 1 27 SER HA   H -13.917  -4.168  10.514 1.00 . A A . 27 SER HA   1 1 
        8  8273 1 1 27 SER HB2  H -13.487  -2.102  12.159 1.00 . A A . 27 SER HB2  1 1 
        8  8274 1 1 27 SER HB3  H -14.402  -3.517  12.624 1.00 . A A . 27 SER HB3  1 1 
        8  8275 1 1 27 SER HG   H -12.961  -3.609  14.157 1.00 . A A . 27 SER HG   1 1 
        8  8276 1 1 27 SER N    N -12.267  -5.100  11.335 1.00 . A A . 27 SER N    1 1 
        8  8277 1 1 27 SER O    O -12.831  -2.063   9.466 1.00 . A A . 27 SER O    1 1 
        8  8278 1 1 27 SER OG   O -12.451  -3.431  13.352 1.00 . A A . 27 SER OG   1 1 
        8  8279 1 1 28 ARG C    C -10.792  -2.312   7.695 1.00 . A A . 28 ARG C    1 1 
        8  8280 1 1 28 ARG CA   C -10.100  -2.407   9.040 1.00 . A A . 28 ARG CA   1 1 
        8  8281 1 1 28 ARG CB   C  -8.726  -3.074   8.855 1.00 . A A . 28 ARG CB   1 1 
        8  8282 1 1 28 ARG CD   C  -8.249  -2.603  11.280 1.00 . A A . 28 ARG CD   1 1 
        8  8283 1 1 28 ARG CG   C  -7.708  -2.502   9.851 1.00 . A A . 28 ARG CG   1 1 
        8  8284 1 1 28 ARG CZ   C  -7.087  -2.272  13.411 1.00 . A A . 28 ARG CZ   1 1 
        8  8285 1 1 28 ARG H    H -10.541  -3.934  10.447 1.00 . A A . 28 ARG H    1 1 
        8  8286 1 1 28 ARG HA   H  -9.957  -1.410   9.436 1.00 . A A . 28 ARG HA   1 1 
        8  8287 1 1 28 ARG HB2  H  -8.791  -4.146   8.954 1.00 . A A . 28 ARG HB2  1 1 
        8  8288 1 1 28 ARG HB3  H  -8.369  -2.867   7.855 1.00 . A A . 28 ARG HB3  1 1 
        8  8289 1 1 28 ARG HD2  H  -8.695  -1.649  11.513 1.00 . A A . 28 ARG HD2  1 1 
        8  8290 1 1 28 ARG HD3  H  -9.008  -3.363  11.377 1.00 . A A . 28 ARG HD3  1 1 
        8  8291 1 1 28 ARG HE   H  -6.442  -3.477  11.946 1.00 . A A . 28 ARG HE   1 1 
        8  8292 1 1 28 ARG HG2  H  -6.781  -3.046   9.768 1.00 . A A . 28 ARG HG2  1 1 
        8  8293 1 1 28 ARG HG3  H  -7.530  -1.463   9.613 1.00 . A A . 28 ARG HG3  1 1 
        8  8294 1 1 28 ARG HH11 H  -8.850  -1.261  13.259 1.00 . A A . 28 ARG HH11 1 1 
        8  8295 1 1 28 ARG HH12 H  -7.979  -1.036  14.709 1.00 . A A . 28 ARG HH12 1 1 
        8  8296 1 1 28 ARG HH21 H  -5.351  -3.149  13.898 1.00 . A A . 28 ARG HH21 1 1 
        8  8297 1 1 28 ARG HH22 H  -5.996  -2.099  15.094 1.00 . A A . 28 ARG HH22 1 1 
        8  8298 1 1 28 ARG N    N -10.933  -3.181   9.964 1.00 . A A . 28 ARG N    1 1 
        8  8299 1 1 28 ARG NE   N  -7.157  -2.855  12.214 1.00 . A A . 28 ARG NE   1 1 
        8  8300 1 1 28 ARG NH1  N  -8.040  -1.471  13.809 1.00 . A A . 28 ARG NH1  1 1 
        8  8301 1 1 28 ARG NH2  N  -6.078  -2.521  14.187 1.00 . A A . 28 ARG NH2  1 1 
        8  8302 1 1 28 ARG O    O -10.615  -1.346   6.965 1.00 . A A . 28 ARG O    1 1 
        8  8303 1 1 29 GLN C    C -13.117  -1.937   6.023 1.00 . A A . 29 GLN C    1 1 
        8  8304 1 1 29 GLN CA   C -12.413  -3.278   6.179 1.00 . A A . 29 GLN CA   1 1 
        8  8305 1 1 29 GLN CB   C -13.474  -4.386   6.231 1.00 . A A . 29 GLN CB   1 1 
        8  8306 1 1 29 GLN CD   C -12.354  -6.080   4.752 1.00 . A A . 29 GLN CD   1 1 
        8  8307 1 1 29 GLN CG   C -12.826  -5.780   6.168 1.00 . A A . 29 GLN CG   1 1 
        8  8308 1 1 29 GLN H    H -11.784  -4.003   8.070 1.00 . A A . 29 GLN H    1 1 
        8  8309 1 1 29 GLN HA   H -11.771  -3.447   5.328 1.00 . A A . 29 GLN HA   1 1 
        8  8310 1 1 29 GLN HB2  H -14.060  -4.297   7.134 1.00 . A A . 29 GLN HB2  1 1 
        8  8311 1 1 29 GLN HB3  H -14.136  -4.274   5.385 1.00 . A A . 29 GLN HB3  1 1 
        8  8312 1 1 29 GLN HE21 H -11.241  -7.644   5.274 1.00 . A A . 29 GLN HE21 1 1 
        8  8313 1 1 29 GLN HE22 H -11.251  -7.272   3.625 1.00 . A A . 29 GLN HE22 1 1 
        8  8314 1 1 29 GLN HG2  H -11.988  -5.813   6.847 1.00 . A A . 29 GLN HG2  1 1 
        8  8315 1 1 29 GLN HG3  H -13.546  -6.525   6.470 1.00 . A A . 29 GLN HG3  1 1 
        8  8316 1 1 29 GLN N    N -11.649  -3.284   7.413 1.00 . A A . 29 GLN N    1 1 
        8  8317 1 1 29 GLN NE2  N -11.553  -7.075   4.538 1.00 . A A . 29 GLN NE2  1 1 
        8  8318 1 1 29 GLN O    O -13.079  -1.322   4.956 1.00 . A A . 29 GLN O    1 1 
        8  8319 1 1 29 GLN OE1  O -12.738  -5.391   3.802 1.00 . A A . 29 GLN OE1  1 1 
        8  8320 1 1 30 THR C    C -13.407   0.965   6.830 1.00 . A A . 30 THR C    1 1 
        8  8321 1 1 30 THR CA   C -14.393  -0.181   7.072 1.00 . A A . 30 THR CA   1 1 
        8  8322 1 1 30 THR CB   C -15.166   0.047   8.377 1.00 . A A . 30 THR CB   1 1 
        8  8323 1 1 30 THR CG2  C -16.389  -0.882   8.426 1.00 . A A . 30 THR CG2  1 1 
        8  8324 1 1 30 THR H    H -13.659  -1.971   7.939 1.00 . A A . 30 THR H    1 1 
        8  8325 1 1 30 THR HA   H -15.098  -0.191   6.255 1.00 . A A . 30 THR HA   1 1 
        8  8326 1 1 30 THR HB   H -15.513   1.070   8.401 1.00 . A A . 30 THR HB   1 1 
        8  8327 1 1 30 THR HG1  H -13.726  -0.975   9.335 1.00 . A A . 30 THR HG1  1 1 
        8  8328 1 1 30 THR HG21 H -16.111  -1.884   8.137 1.00 . A A . 30 THR HG21 1 1 
        8  8329 1 1 30 THR HG22 H -17.146  -0.517   7.748 1.00 . A A . 30 THR HG22 1 1 
        8  8330 1 1 30 THR HG23 H -16.800  -0.900   9.424 1.00 . A A . 30 THR HG23 1 1 
        8  8331 1 1 30 THR N    N -13.712  -1.462   7.104 1.00 . A A . 30 THR N    1 1 
        8  8332 1 1 30 THR O    O -13.592   1.780   5.922 1.00 . A A . 30 THR O    1 1 
        8  8333 1 1 30 THR OG1  O -14.322  -0.228   9.498 1.00 . A A . 30 THR OG1  1 1 
        8  8334 1 1 31 ILE C    C -10.657   1.960   6.157 1.00 . A A . 31 ILE C    1 1 
        8  8335 1 1 31 ILE CA   C -11.351   2.061   7.501 1.00 . A A . 31 ILE CA   1 1 
        8  8336 1 1 31 ILE CB   C -10.291   1.964   8.620 1.00 . A A . 31 ILE CB   1 1 
        8  8337 1 1 31 ILE CD1  C  -9.913   1.939  11.080 1.00 . A A . 31 ILE CD1  1 1 
        8  8338 1 1 31 ILE CG1  C -10.927   2.263   9.979 1.00 . A A . 31 ILE CG1  1 1 
        8  8339 1 1 31 ILE CG2  C  -9.174   2.994   8.365 1.00 . A A . 31 ILE CG2  1 1 
        8  8340 1 1 31 ILE H    H -12.254   0.325   8.323 1.00 . A A . 31 ILE H    1 1 
        8  8341 1 1 31 ILE HA   H -11.842   3.021   7.572 1.00 . A A . 31 ILE HA   1 1 
        8  8342 1 1 31 ILE HB   H  -9.864   0.969   8.616 1.00 . A A . 31 ILE HB   1 1 
        8  8343 1 1 31 ILE HD11 H  -8.906   2.068  10.704 1.00 . A A . 31 ILE HD11 1 1 
        8  8344 1 1 31 ILE HD12 H -10.053   0.924  11.416 1.00 . A A . 31 ILE HD12 1 1 
        8  8345 1 1 31 ILE HD13 H -10.068   2.624  11.899 1.00 . A A . 31 ILE HD13 1 1 
        8  8346 1 1 31 ILE HG12 H -11.189   3.312  10.036 1.00 . A A . 31 ILE HG12 1 1 
        8  8347 1 1 31 ILE HG13 H -11.810   1.658  10.128 1.00 . A A . 31 ILE HG13 1 1 
        8  8348 1 1 31 ILE HG21 H  -8.878   3.466   9.290 1.00 . A A . 31 ILE HG21 1 1 
        8  8349 1 1 31 ILE HG22 H  -9.513   3.766   7.691 1.00 . A A . 31 ILE HG22 1 1 
        8  8350 1 1 31 ILE HG23 H  -8.316   2.501   7.936 1.00 . A A . 31 ILE HG23 1 1 
        8  8351 1 1 31 ILE N    N -12.351   1.011   7.631 1.00 . A A . 31 ILE N    1 1 
        8  8352 1 1 31 ILE O    O -10.369   2.965   5.518 1.00 . A A . 31 ILE O    1 1 
        8  8353 1 1 32 ASN C    C  -9.954   1.290   3.419 1.00 . A A . 32 ASN C    1 1 
        8  8354 1 1 32 ASN CA   C  -9.478   0.505   4.620 1.00 . A A . 32 ASN CA   1 1 
        8  8355 1 1 32 ASN CB   C  -9.436  -0.992   4.298 1.00 . A A . 32 ASN CB   1 1 
        8  8356 1 1 32 ASN CG   C  -8.663  -1.247   3.013 1.00 . A A . 32 ASN CG   1 1 
        8  8357 1 1 32 ASN H    H -10.510  -0.013   6.383 1.00 . A A . 32 ASN H    1 1 
        8  8358 1 1 32 ASN HA   H  -8.475   0.813   4.874 1.00 . A A . 32 ASN HA   1 1 
        8  8359 1 1 32 ASN HB2  H  -8.938  -1.495   5.114 1.00 . A A . 32 ASN HB2  1 1 
        8  8360 1 1 32 ASN HB3  H -10.438  -1.378   4.212 1.00 . A A . 32 ASN HB3  1 1 
        8  8361 1 1 32 ASN HD21 H -10.156  -2.195   2.150 1.00 . A A . 32 ASN HD21 1 1 
        8  8362 1 1 32 ASN HD22 H  -8.745  -2.080   1.215 1.00 . A A . 32 ASN HD22 1 1 
        8  8363 1 1 32 ASN N    N -10.310   0.744   5.786 1.00 . A A . 32 ASN N    1 1 
        8  8364 1 1 32 ASN ND2  N  -9.228  -1.887   2.044 1.00 . A A . 32 ASN ND2  1 1 
        8  8365 1 1 32 ASN O    O  -9.135   1.884   2.709 1.00 . A A . 32 ASN O    1 1 
        8  8366 1 1 32 ASN OD1  O  -7.505  -0.829   2.884 1.00 . A A . 32 ASN OD1  1 1 
        8  8367 1 1 33 GLY C    C -11.614   3.568   2.224 1.00 . A A . 33 GLY C    1 1 
        8  8368 1 1 33 GLY CA   C -11.826   2.060   2.085 1.00 . A A . 33 GLY CA   1 1 
        8  8369 1 1 33 GLY H    H -11.849   0.835   3.816 1.00 . A A . 33 GLY H    1 1 
        8  8370 1 1 33 GLY HA2  H -11.359   1.720   1.172 1.00 . A A . 33 GLY HA2  1 1 
        8  8371 1 1 33 GLY HA3  H -12.883   1.856   2.023 1.00 . A A . 33 GLY HA3  1 1 
        8  8372 1 1 33 GLY N    N -11.256   1.323   3.207 1.00 . A A . 33 GLY N    1 1 
        8  8373 1 1 33 GLY O    O -11.121   4.220   1.296 1.00 . A A . 33 GLY O    1 1 
        8  8374 1 1 34 ILE C    C -10.386   5.919   3.890 1.00 . A A . 34 ILE C    1 1 
        8  8375 1 1 34 ILE CA   C -11.823   5.570   3.574 1.00 . A A . 34 ILE CA   1 1 
        8  8376 1 1 34 ILE CB   C -12.727   6.088   4.701 1.00 . A A . 34 ILE CB   1 1 
        8  8377 1 1 34 ILE CD1  C -13.098   6.145   7.160 1.00 . A A . 34 ILE CD1  1 1 
        8  8378 1 1 34 ILE CG1  C -12.352   5.433   6.034 1.00 . A A . 34 ILE CG1  1 1 
        8  8379 1 1 34 ILE CG2  C -14.184   5.774   4.388 1.00 . A A . 34 ILE CG2  1 1 
        8  8380 1 1 34 ILE H    H -12.364   3.579   4.088 1.00 . A A . 34 ILE H    1 1 
        8  8381 1 1 34 ILE HA   H -12.110   6.065   2.659 1.00 . A A . 34 ILE HA   1 1 
        8  8382 1 1 34 ILE HB   H -12.597   7.158   4.769 1.00 . A A . 34 ILE HB   1 1 
        8  8383 1 1 34 ILE HD11 H -14.145   5.877   7.119 1.00 . A A . 34 ILE HD11 1 1 
        8  8384 1 1 34 ILE HD12 H -12.998   7.215   7.038 1.00 . A A . 34 ILE HD12 1 1 
        8  8385 1 1 34 ILE HD13 H -12.684   5.849   8.112 1.00 . A A . 34 ILE HD13 1 1 
        8  8386 1 1 34 ILE HG12 H -12.645   4.394   6.023 1.00 . A A . 34 ILE HG12 1 1 
        8  8387 1 1 34 ILE HG13 H -11.291   5.515   6.216 1.00 . A A . 34 ILE HG13 1 1 
        8  8388 1 1 34 ILE HG21 H -14.319   5.567   3.336 1.00 . A A . 34 ILE HG21 1 1 
        8  8389 1 1 34 ILE HG22 H -14.772   6.631   4.678 1.00 . A A . 34 ILE HG22 1 1 
        8  8390 1 1 34 ILE HG23 H -14.490   4.923   4.979 1.00 . A A . 34 ILE HG23 1 1 
        8  8391 1 1 34 ILE N    N -11.977   4.131   3.376 1.00 . A A . 34 ILE N    1 1 
        8  8392 1 1 34 ILE O    O  -9.962   7.067   3.727 1.00 . A A . 34 ILE O    1 1 
        8  8393 1 1 35 GLU C    C  -7.513   5.735   3.659 1.00 . A A . 35 GLU C    1 1 
        8  8394 1 1 35 GLU CA   C  -8.294   5.158   4.812 1.00 . A A . 35 GLU CA   1 1 
        8  8395 1 1 35 GLU CB   C  -7.651   3.817   5.205 1.00 . A A . 35 GLU CB   1 1 
        8  8396 1 1 35 GLU CD   C  -5.507   2.741   5.976 1.00 . A A . 35 GLU CD   1 1 
        8  8397 1 1 35 GLU CG   C  -6.249   4.052   5.774 1.00 . A A . 35 GLU CG   1 1 
        8  8398 1 1 35 GLU H    H -10.070   4.065   4.554 1.00 . A A . 35 GLU H    1 1 
        8  8399 1 1 35 GLU HA   H  -8.280   5.816   5.668 1.00 . A A . 35 GLU HA   1 1 
        8  8400 1 1 35 GLU HB2  H  -8.242   3.318   5.957 1.00 . A A . 35 GLU HB2  1 1 
        8  8401 1 1 35 GLU HB3  H  -7.575   3.198   4.327 1.00 . A A . 35 GLU HB3  1 1 
        8  8402 1 1 35 GLU HG2  H  -5.673   4.716   5.146 1.00 . A A . 35 GLU HG2  1 1 
        8  8403 1 1 35 GLU HG3  H  -6.409   4.499   6.748 1.00 . A A . 35 GLU HG3  1 1 
        8  8404 1 1 35 GLU N    N  -9.654   4.941   4.388 1.00 . A A . 35 GLU N    1 1 
        8  8405 1 1 35 GLU O    O  -6.815   6.723   3.808 1.00 . A A . 35 GLU O    1 1 
        8  8406 1 1 35 GLU OE1  O  -5.969   1.731   5.473 1.00 . A A . 35 GLU OE1  1 1 
        8  8407 1 1 35 GLU OE2  O  -4.476   2.767   6.606 1.00 . A A . 35 GLU OE2  1 1 
        8  8408 1 1 36 LYS C    C  -7.557   6.818   0.792 1.00 . A A . 36 LYS C    1 1 
        8  8409 1 1 36 LYS CA   C  -6.959   5.533   1.307 1.00 . A A . 36 LYS CA   1 1 
        8  8410 1 1 36 LYS CB   C  -7.025   4.451   0.228 1.00 . A A . 36 LYS CB   1 1 
        8  8411 1 1 36 LYS CD   C  -5.637   2.999   1.760 1.00 . A A . 36 LYS CD   1 1 
        8  8412 1 1 36 LYS CE   C  -5.546   1.610   2.399 1.00 . A A . 36 LYS CE   1 1 
        8  8413 1 1 36 LYS CG   C  -6.895   3.070   0.882 1.00 . A A . 36 LYS CG   1 1 
        8  8414 1 1 36 LYS H    H  -8.264   4.337   2.468 1.00 . A A . 36 LYS H    1 1 
        8  8415 1 1 36 LYS HA   H  -5.924   5.709   1.557 1.00 . A A . 36 LYS HA   1 1 
        8  8416 1 1 36 LYS HB2  H  -7.961   4.527  -0.308 1.00 . A A . 36 LYS HB2  1 1 
        8  8417 1 1 36 LYS HB3  H  -6.215   4.593  -0.471 1.00 . A A . 36 LYS HB3  1 1 
        8  8418 1 1 36 LYS HD2  H  -4.767   3.174   1.146 1.00 . A A . 36 LYS HD2  1 1 
        8  8419 1 1 36 LYS HD3  H  -5.656   3.747   2.541 1.00 . A A . 36 LYS HD3  1 1 
        8  8420 1 1 36 LYS HE2  H  -5.476   0.841   1.643 1.00 . A A . 36 LYS HE2  1 1 
        8  8421 1 1 36 LYS HE3  H  -4.669   1.571   3.032 1.00 . A A . 36 LYS HE3  1 1 
        8  8422 1 1 36 LYS HG2  H  -7.790   2.880   1.447 1.00 . A A . 36 LYS HG2  1 1 
        8  8423 1 1 36 LYS HG3  H  -6.832   2.333   0.099 1.00 . A A . 36 LYS HG3  1 1 
        8  8424 1 1 36 LYS HZ1  H  -6.963   0.338   3.212 1.00 . A A . 36 LYS HZ1  1 1 
        8  8425 1 1 36 LYS HZ2  H  -7.607   1.876   2.929 1.00 . A A . 36 LYS HZ2  1 1 
        8  8426 1 1 36 LYS HZ3  H  -6.523   1.587   4.234 1.00 . A A . 36 LYS HZ3  1 1 
        8  8427 1 1 36 LYS N    N  -7.659   5.107   2.503 1.00 . A A . 36 LYS N    1 1 
        8  8428 1 1 36 LYS NZ   N  -6.749   1.362   3.230 1.00 . A A . 36 LYS NZ   1 1 
        8  8429 1 1 36 LYS O    O  -6.850   7.703   0.316 1.00 . A A . 36 LYS O    1 1 
        8  8430 1 1 37 ASN C    C  -9.110   9.283   1.216 1.00 . A A . 37 ASN C    1 1 
        8  8431 1 1 37 ASN CA   C  -9.584   8.092   0.424 1.00 . A A . 37 ASN CA   1 1 
        8  8432 1 1 37 ASN CB   C -11.089   7.907   0.665 1.00 . A A . 37 ASN CB   1 1 
        8  8433 1 1 37 ASN CG   C -11.857   9.176   0.307 1.00 . A A . 37 ASN CG   1 1 
        8  8434 1 1 37 ASN H    H  -9.371   6.153   1.258 1.00 . A A . 37 ASN H    1 1 
        8  8435 1 1 37 ASN HA   H  -9.414   8.236  -0.632 1.00 . A A . 37 ASN HA   1 1 
        8  8436 1 1 37 ASN HB2  H -11.448   7.095   0.054 1.00 . A A . 37 ASN HB2  1 1 
        8  8437 1 1 37 ASN HB3  H -11.257   7.676   1.706 1.00 . A A . 37 ASN HB3  1 1 
        8  8438 1 1 37 ASN HD21 H -11.048  10.295   1.747 1.00 . A A . 37 ASN HD21 1 1 
        8  8439 1 1 37 ASN HD22 H -12.166  11.074   0.748 1.00 . A A . 37 ASN HD22 1 1 
        8  8440 1 1 37 ASN N    N  -8.874   6.907   0.877 1.00 . A A . 37 ASN N    1 1 
        8  8441 1 1 37 ASN ND2  N -11.673  10.262   0.991 1.00 . A A . 37 ASN ND2  1 1 
        8  8442 1 1 37 ASN O    O  -8.870  10.358   0.669 1.00 . A A . 37 ASN O    1 1 
        8  8443 1 1 37 ASN OD1  O -12.663   9.167  -0.620 1.00 . A A . 37 ASN OD1  1 1 
        8  8444 1 1 38 LYS C    C  -7.034  10.225   3.427 1.00 . A A . 38 LYS C    1 1 
        8  8445 1 1 38 LYS CA   C  -8.552  10.115   3.405 1.00 . A A . 38 LYS CA   1 1 
        8  8446 1 1 38 LYS CB   C  -9.038   9.774   4.811 1.00 . A A . 38 LYS CB   1 1 
        8  8447 1 1 38 LYS CD   C -11.006   9.449   6.300 1.00 . A A . 38 LYS CD   1 1 
        8  8448 1 1 38 LYS CE   C -12.062  10.344   6.951 1.00 . A A . 38 LYS CE   1 1 
        8  8449 1 1 38 LYS CG   C -10.542  10.044   4.969 1.00 . A A . 38 LYS CG   1 1 
        8  8450 1 1 38 LYS H    H  -9.217   8.199   2.873 1.00 . A A . 38 LYS H    1 1 
        8  8451 1 1 38 LYS HA   H  -8.980  11.065   3.126 1.00 . A A . 38 LYS HA   1 1 
        8  8452 1 1 38 LYS HB2  H  -8.827   8.736   5.019 1.00 . A A . 38 LYS HB2  1 1 
        8  8453 1 1 38 LYS HB3  H  -8.489  10.391   5.505 1.00 . A A . 38 LYS HB3  1 1 
        8  8454 1 1 38 LYS HD2  H -11.459   8.494   6.075 1.00 . A A . 38 LYS HD2  1 1 
        8  8455 1 1 38 LYS HD3  H -10.192   9.274   6.979 1.00 . A A . 38 LYS HD3  1 1 
        8  8456 1 1 38 LYS HE2  H -12.469  11.053   6.243 1.00 . A A . 38 LYS HE2  1 1 
        8  8457 1 1 38 LYS HE3  H -12.867   9.735   7.334 1.00 . A A . 38 LYS HE3  1 1 
        8  8458 1 1 38 LYS HG2  H -10.742  11.105   4.959 1.00 . A A . 38 LYS HG2  1 1 
        8  8459 1 1 38 LYS HG3  H -11.084   9.562   4.169 1.00 . A A . 38 LYS HG3  1 1 
        8  8460 1 1 38 LYS HZ1  H -11.217  12.062   7.834 1.00 . A A . 38 LYS HZ1  1 1 
        8  8461 1 1 38 LYS HZ2  H -10.523  10.636   8.394 1.00 . A A . 38 LYS HZ2  1 1 
        8  8462 1 1 38 LYS HZ3  H -12.070  11.114   8.903 1.00 . A A . 38 LYS HZ3  1 1 
        8  8463 1 1 38 LYS N    N  -8.994   9.083   2.505 1.00 . A A . 38 LYS N    1 1 
        8  8464 1 1 38 LYS NZ   N -11.425  11.074   8.089 1.00 . A A . 38 LYS NZ   1 1 
        8  8465 1 1 38 LYS O    O  -6.479  11.319   3.302 1.00 . A A . 38 LYS O    1 1 
        8  8466 1 1 39 TYR C    C  -4.189   8.228   3.147 1.00 . A A . 39 TYR C    1 1 
        8  8467 1 1 39 TYR CA   C  -4.970   9.123   4.103 1.00 . A A . 39 TYR CA   1 1 
        8  8468 1 1 39 TYR CB   C  -4.751   8.630   5.542 1.00 . A A . 39 TYR CB   1 1 
        8  8469 1 1 39 TYR CD1  C  -6.045  10.340   6.879 1.00 . A A . 39 TYR CD1  1 1 
        8  8470 1 1 39 TYR CD2  C  -6.910   8.084   6.725 1.00 . A A . 39 TYR CD2  1 1 
        8  8471 1 1 39 TYR CE1  C  -7.141  10.706   7.671 1.00 . A A . 39 TYR CE1  1 1 
        8  8472 1 1 39 TYR CE2  C  -8.010   8.448   7.513 1.00 . A A . 39 TYR CE2  1 1 
        8  8473 1 1 39 TYR CG   C  -5.928   9.031   6.408 1.00 . A A . 39 TYR CG   1 1 
        8  8474 1 1 39 TYR CZ   C  -8.122   9.762   7.989 1.00 . A A . 39 TYR CZ   1 1 
        8  8475 1 1 39 TYR H    H  -6.894   8.311   4.013 1.00 . A A . 39 TYR H    1 1 
        8  8476 1 1 39 TYR HA   H  -4.589  10.131   4.042 1.00 . A A . 39 TYR HA   1 1 
        8  8477 1 1 39 TYR HB2  H  -4.649   7.556   5.527 1.00 . A A . 39 TYR HB2  1 1 
        8  8478 1 1 39 TYR HB3  H  -3.845   9.067   5.934 1.00 . A A . 39 TYR HB3  1 1 
        8  8479 1 1 39 TYR HD1  H  -5.286  11.071   6.634 1.00 . A A . 39 TYR HD1  1 1 
        8  8480 1 1 39 TYR HD2  H  -6.810   7.073   6.353 1.00 . A A . 39 TYR HD2  1 1 
        8  8481 1 1 39 TYR HE1  H  -7.226  11.719   8.035 1.00 . A A . 39 TYR HE1  1 1 
        8  8482 1 1 39 TYR HE2  H  -8.765   7.709   7.750 1.00 . A A . 39 TYR HE2  1 1 
        8  8483 1 1 39 TYR HH   H  -8.905  10.067   9.683 1.00 . A A . 39 TYR HH   1 1 
        8  8484 1 1 39 TYR N    N  -6.397   9.132   3.805 1.00 . A A . 39 TYR N    1 1 
        8  8485 1 1 39 TYR O    O  -4.760   7.544   2.291 1.00 . A A . 39 TYR O    1 1 
        8  8486 1 1 39 TYR OH   O  -9.208  10.129   8.766 1.00 . A A . 39 TYR OH   1 1 
        8  8487 1 1 40 ASN C    C  -2.282   5.758   3.682 1.00 . A A . 40 ASN C    1 1 
        8  8488 1 1 40 ASN CA   C  -2.097   7.023   2.851 1.00 . A A . 40 ASN CA   1 1 
        8  8489 1 1 40 ASN CB   C  -0.605   7.445   2.838 1.00 . A A . 40 ASN CB   1 1 
        8  8490 1 1 40 ASN CG   C   0.276   6.385   3.505 1.00 . A A . 40 ASN CG   1 1 
        8  8491 1 1 40 ASN H    H  -2.595   8.489   4.289 1.00 . A A . 40 ASN H    1 1 
        8  8492 1 1 40 ASN HA   H  -2.439   6.854   1.839 1.00 . A A . 40 ASN HA   1 1 
        8  8493 1 1 40 ASN HB2  H  -0.281   7.553   1.814 1.00 . A A . 40 ASN HB2  1 1 
        8  8494 1 1 40 ASN HB3  H  -0.479   8.387   3.350 1.00 . A A . 40 ASN HB3  1 1 
        8  8495 1 1 40 ASN HD21 H   0.246   7.231   5.309 1.00 . A A . 40 ASN HD21 1 1 
        8  8496 1 1 40 ASN HD22 H   1.122   5.790   5.178 1.00 . A A . 40 ASN HD22 1 1 
        8  8497 1 1 40 ASN N    N  -2.914   8.059   3.468 1.00 . A A . 40 ASN N    1 1 
        8  8498 1 1 40 ASN ND2  N   0.570   6.485   4.760 1.00 . A A . 40 ASN ND2  1 1 
        8  8499 1 1 40 ASN O    O  -2.621   5.851   4.867 1.00 . A A . 40 ASN O    1 1 
        8  8500 1 1 40 ASN OD1  O   0.710   5.441   2.852 1.00 . A A . 40 ASN OD1  1 1 
        8  8501 1 1 41 PRO C    C  -1.370   3.414   5.200 1.00 . A A . 41 PRO C    1 1 
        8  8502 1 1 41 PRO CA   C  -2.232   3.345   3.938 1.00 . A A . 41 PRO CA   1 1 
        8  8503 1 1 41 PRO CB   C  -1.698   2.246   3.007 1.00 . A A . 41 PRO CB   1 1 
        8  8504 1 1 41 PRO CD   C  -1.738   4.300   1.717 1.00 . A A . 41 PRO CD   1 1 
        8  8505 1 1 41 PRO CG   C  -1.881   2.780   1.622 1.00 . A A . 41 PRO CG   1 1 
        8  8506 1 1 41 PRO HA   H  -3.265   3.139   4.164 1.00 . A A . 41 PRO HA   1 1 
        8  8507 1 1 41 PRO HB2  H  -0.649   2.087   3.219 1.00 . A A . 41 PRO HB2  1 1 
        8  8508 1 1 41 PRO HB3  H  -2.251   1.330   3.129 1.00 . A A . 41 PRO HB3  1 1 
        8  8509 1 1 41 PRO HD2  H  -0.737   4.605   1.453 1.00 . A A . 41 PRO HD2  1 1 
        8  8510 1 1 41 PRO HD3  H  -2.453   4.788   1.074 1.00 . A A . 41 PRO HD3  1 1 
        8  8511 1 1 41 PRO HG2  H  -1.096   2.378   0.993 1.00 . A A . 41 PRO HG2  1 1 
        8  8512 1 1 41 PRO HG3  H  -2.840   2.534   1.196 1.00 . A A . 41 PRO HG3  1 1 
        8  8513 1 1 41 PRO N    N  -2.064   4.595   3.130 1.00 . A A . 41 PRO N    1 1 
        8  8514 1 1 41 PRO O    O  -0.206   3.812   5.139 1.00 . A A . 41 PRO O    1 1 
        8  8515 1 1 42 SER C    C  -0.003   2.069   7.455 1.00 . A A . 42 SER C    1 1 
        8  8516 1 1 42 SER CA   C  -1.161   3.046   7.570 1.00 . A A . 42 SER CA   1 1 
        8  8517 1 1 42 SER CB   C  -2.038   2.650   8.774 1.00 . A A . 42 SER CB   1 1 
        8  8518 1 1 42 SER H    H  -2.865   2.716   6.345 1.00 . A A . 42 SER H    1 1 
        8  8519 1 1 42 SER HA   H  -0.779   4.044   7.727 1.00 . A A . 42 SER HA   1 1 
        8  8520 1 1 42 SER HB2  H  -2.204   1.585   8.759 1.00 . A A . 42 SER HB2  1 1 
        8  8521 1 1 42 SER HB3  H  -1.503   2.902   9.680 1.00 . A A . 42 SER HB3  1 1 
        8  8522 1 1 42 SER HG   H  -3.735   3.067   7.873 1.00 . A A . 42 SER HG   1 1 
        8  8523 1 1 42 SER N    N  -1.929   3.016   6.335 1.00 . A A . 42 SER N    1 1 
        8  8524 1 1 42 SER O    O  -0.214   0.888   7.164 1.00 . A A . 42 SER O    1 1 
        8  8525 1 1 42 SER OG   O  -3.306   3.315   8.716 1.00 . A A . 42 SER OG   1 1 
        8  8526 1 1 43 LEU C    C   2.119   0.531   8.783 1.00 . A A . 43 LEU C    1 1 
        8  8527 1 1 43 LEU CA   C   2.334   1.618   7.777 1.00 . A A . 43 LEU CA   1 1 
        8  8528 1 1 43 LEU CB   C   3.635   2.348   8.079 1.00 . A A . 43 LEU CB   1 1 
        8  8529 1 1 43 LEU CD1  C   5.246   4.059   7.282 1.00 . A A . 43 LEU CD1  1 1 
        8  8530 1 1 43 LEU CD2  C   4.312   2.405   5.660 1.00 . A A . 43 LEU CD2  1 1 
        8  8531 1 1 43 LEU CG   C   4.010   3.255   6.907 1.00 . A A . 43 LEU CG   1 1 
        8  8532 1 1 43 LEU H    H   1.311   3.445   8.071 1.00 . A A . 43 LEU H    1 1 
        8  8533 1 1 43 LEU HA   H   2.397   1.189   6.792 1.00 . A A . 43 LEU HA   1 1 
        8  8534 1 1 43 LEU HB2  H   3.492   2.944   8.971 1.00 . A A . 43 LEU HB2  1 1 
        8  8535 1 1 43 LEU HB3  H   4.421   1.630   8.254 1.00 . A A . 43 LEU HB3  1 1 
        8  8536 1 1 43 LEU HD11 H   5.752   3.592   8.113 1.00 . A A . 43 LEU HD11 1 1 
        8  8537 1 1 43 LEU HD12 H   4.940   5.050   7.578 1.00 . A A . 43 LEU HD12 1 1 
        8  8538 1 1 43 LEU HD13 H   5.918   4.115   6.438 1.00 . A A . 43 LEU HD13 1 1 
        8  8539 1 1 43 LEU HD21 H   3.429   2.371   5.040 1.00 . A A . 43 LEU HD21 1 1 
        8  8540 1 1 43 LEU HD22 H   4.597   1.402   5.939 1.00 . A A . 43 LEU HD22 1 1 
        8  8541 1 1 43 LEU HD23 H   5.119   2.855   5.099 1.00 . A A . 43 LEU HD23 1 1 
        8  8542 1 1 43 LEU HG   H   3.199   3.940   6.698 1.00 . A A . 43 LEU HG   1 1 
        8  8543 1 1 43 LEU N    N   1.197   2.515   7.782 1.00 . A A . 43 LEU N    1 1 
        8  8544 1 1 43 LEU O    O   2.381  -0.636   8.520 1.00 . A A . 43 LEU O    1 1 
        8  8545 1 1 44 GLN C    C   0.408  -1.160  10.384 1.00 . A A . 44 GLN C    1 1 
        8  8546 1 1 44 GLN CA   C   1.290  -0.056  10.961 1.00 . A A . 44 GLN CA   1 1 
        8  8547 1 1 44 GLN CB   C   0.590   0.656  12.114 1.00 . A A . 44 GLN CB   1 1 
        8  8548 1 1 44 GLN CD   C   0.881   2.494  13.807 1.00 . A A . 44 GLN CD   1 1 
        8  8549 1 1 44 GLN CG   C   1.573   1.658  12.744 1.00 . A A . 44 GLN CG   1 1 
        8  8550 1 1 44 GLN H    H   1.351   1.852  10.045 1.00 . A A . 44 GLN H    1 1 
        8  8551 1 1 44 GLN HA   H   2.213  -0.491  11.315 1.00 . A A . 44 GLN HA   1 1 
        8  8552 1 1 44 GLN HB2  H  -0.291   1.173  11.763 1.00 . A A . 44 GLN HB2  1 1 
        8  8553 1 1 44 GLN HB3  H   0.310  -0.071  12.861 1.00 . A A . 44 GLN HB3  1 1 
        8  8554 1 1 44 GLN HE21 H   2.454   3.652  14.143 1.00 . A A . 44 GLN HE21 1 1 
        8  8555 1 1 44 GLN HE22 H   1.082   4.007  15.066 1.00 . A A . 44 GLN HE22 1 1 
        8  8556 1 1 44 GLN HG2  H   2.395   1.122  13.196 1.00 . A A . 44 GLN HG2  1 1 
        8  8557 1 1 44 GLN HG3  H   1.973   2.317  11.986 1.00 . A A . 44 GLN HG3  1 1 
        8  8558 1 1 44 GLN N    N   1.574   0.904   9.919 1.00 . A A . 44 GLN N    1 1 
        8  8559 1 1 44 GLN NE2  N   1.524   3.458  14.384 1.00 . A A . 44 GLN NE2  1 1 
        8  8560 1 1 44 GLN O    O   0.698  -2.352  10.553 1.00 . A A . 44 GLN O    1 1 
        8  8561 1 1 44 GLN OE1  O  -0.294   2.265  14.116 1.00 . A A . 44 GLN OE1  1 1 
        8  8562 1 1 45 LEU C    C  -0.456  -2.331   7.698 1.00 . A A . 45 LEU C    1 1 
        8  8563 1 1 45 LEU CA   C  -1.340  -1.713   8.777 1.00 . A A . 45 LEU CA   1 1 
        8  8564 1 1 45 LEU CB   C  -2.559  -1.041   8.137 1.00 . A A . 45 LEU CB   1 1 
        8  8565 1 1 45 LEU CD1  C  -4.681   0.209   8.598 1.00 . A A . 45 LEU CD1  1 1 
        8  8566 1 1 45 LEU CD2  C  -4.221  -1.929   9.792 1.00 . A A . 45 LEU CD2  1 1 
        8  8567 1 1 45 LEU CG   C  -3.584  -0.659   9.217 1.00 . A A . 45 LEU CG   1 1 
        8  8568 1 1 45 LEU H    H  -0.652   0.196   9.378 1.00 . A A . 45 LEU H    1 1 
        8  8569 1 1 45 LEU HA   H  -1.674  -2.510   9.424 1.00 . A A . 45 LEU HA   1 1 
        8  8570 1 1 45 LEU HB2  H  -2.249  -0.173   7.578 1.00 . A A . 45 LEU HB2  1 1 
        8  8571 1 1 45 LEU HB3  H  -3.012  -1.743   7.452 1.00 . A A . 45 LEU HB3  1 1 
        8  8572 1 1 45 LEU HD11 H  -5.627  -0.030   9.060 1.00 . A A . 45 LEU HD11 1 1 
        8  8573 1 1 45 LEU HD12 H  -4.752   0.040   7.533 1.00 . A A . 45 LEU HD12 1 1 
        8  8574 1 1 45 LEU HD13 H  -4.463   1.250   8.780 1.00 . A A . 45 LEU HD13 1 1 
        8  8575 1 1 45 LEU HD21 H  -3.477  -2.547  10.268 1.00 . A A . 45 LEU HD21 1 1 
        8  8576 1 1 45 LEU HD22 H  -4.694  -2.483   8.996 1.00 . A A . 45 LEU HD22 1 1 
        8  8577 1 1 45 LEU HD23 H  -4.963  -1.655  10.528 1.00 . A A . 45 LEU HD23 1 1 
        8  8578 1 1 45 LEU HG   H  -3.096  -0.103  10.006 1.00 . A A . 45 LEU HG   1 1 
        8  8579 1 1 45 LEU N    N  -0.567  -0.758   9.572 1.00 . A A . 45 LEU N    1 1 
        8  8580 1 1 45 LEU O    O  -0.523  -3.531   7.435 1.00 . A A . 45 LEU O    1 1 
        8  8581 1 1 46 ALA C    C   2.142  -3.057   6.486 1.00 . A A . 46 ALA C    1 1 
        8  8582 1 1 46 ALA CA   C   1.252  -1.942   5.999 1.00 . A A . 46 ALA CA   1 1 
        8  8583 1 1 46 ALA CB   C   2.113  -0.792   5.462 1.00 . A A . 46 ALA CB   1 1 
        8  8584 1 1 46 ALA H    H   0.354  -0.543   7.329 1.00 . A A . 46 ALA H    1 1 
        8  8585 1 1 46 ALA HA   H   0.631  -2.304   5.195 1.00 . A A . 46 ALA HA   1 1 
        8  8586 1 1 46 ALA HB1  H   1.514   0.100   5.345 1.00 . A A . 46 ALA HB1  1 1 
        8  8587 1 1 46 ALA HB2  H   2.513  -1.082   4.503 1.00 . A A . 46 ALA HB2  1 1 
        8  8588 1 1 46 ALA HB3  H   2.932  -0.605   6.139 1.00 . A A . 46 ALA HB3  1 1 
        8  8589 1 1 46 ALA N    N   0.372  -1.493   7.074 1.00 . A A . 46 ALA N    1 1 
        8  8590 1 1 46 ALA O    O   2.367  -4.028   5.784 1.00 . A A . 46 ALA O    1 1 
        8  8591 1 1 47 LEU C    C   2.602  -5.289   8.389 1.00 . A A . 47 LEU C    1 1 
        8  8592 1 1 47 LEU CA   C   3.386  -3.989   8.324 1.00 . A A . 47 LEU CA   1 1 
        8  8593 1 1 47 LEU CB   C   3.867  -3.579   9.729 1.00 . A A . 47 LEU CB   1 1 
        8  8594 1 1 47 LEU CD1  C   6.287  -3.657   9.000 1.00 . A A . 47 LEU CD1  1 1 
        8  8595 1 1 47 LEU CD2  C   5.019  -1.504   8.835 1.00 . A A . 47 LEU CD2  1 1 
        8  8596 1 1 47 LEU CG   C   5.197  -2.793   9.645 1.00 . A A . 47 LEU CG   1 1 
        8  8597 1 1 47 LEU H    H   2.327  -2.149   8.235 1.00 . A A . 47 LEU H    1 1 
        8  8598 1 1 47 LEU HA   H   4.246  -4.152   7.695 1.00 . A A . 47 LEU HA   1 1 
        8  8599 1 1 47 LEU HB2  H   3.119  -2.961  10.207 1.00 . A A . 47 LEU HB2  1 1 
        8  8600 1 1 47 LEU HB3  H   4.020  -4.460  10.335 1.00 . A A . 47 LEU HB3  1 1 
        8  8601 1 1 47 LEU HD11 H   7.211  -3.527   9.542 1.00 . A A . 47 LEU HD11 1 1 
        8  8602 1 1 47 LEU HD12 H   6.440  -3.365   7.971 1.00 . A A . 47 LEU HD12 1 1 
        8  8603 1 1 47 LEU HD13 H   5.999  -4.697   9.037 1.00 . A A . 47 LEU HD13 1 1 
        8  8604 1 1 47 LEU HD21 H   5.995  -1.097   8.610 1.00 . A A . 47 LEU HD21 1 1 
        8  8605 1 1 47 LEU HD22 H   4.477  -0.779   9.425 1.00 . A A . 47 LEU HD22 1 1 
        8  8606 1 1 47 LEU HD23 H   4.508  -1.689   7.902 1.00 . A A . 47 LEU HD23 1 1 
        8  8607 1 1 47 LEU HG   H   5.496  -2.554  10.655 1.00 . A A . 47 LEU HG   1 1 
        8  8608 1 1 47 LEU N    N   2.578  -2.948   7.720 1.00 . A A . 47 LEU N    1 1 
        8  8609 1 1 47 LEU O    O   3.157  -6.368   8.184 1.00 . A A . 47 LEU O    1 1 
        8  8610 1 1 48 LYS C    C   0.402  -7.064   7.421 1.00 . A A . 48 LYS C    1 1 
        8  8611 1 1 48 LYS CA   C   0.464  -6.371   8.787 1.00 . A A . 48 LYS CA   1 1 
        8  8612 1 1 48 LYS CB   C  -0.962  -5.958   9.189 1.00 . A A . 48 LYS CB   1 1 
        8  8613 1 1 48 LYS CD   C  -0.331  -5.838  11.640 1.00 . A A . 48 LYS CD   1 1 
        8  8614 1 1 48 LYS CE   C  -0.370  -4.937  12.885 1.00 . A A . 48 LYS CE   1 1 
        8  8615 1 1 48 LYS CG   C  -0.936  -5.080  10.452 1.00 . A A . 48 LYS CG   1 1 
        8  8616 1 1 48 LYS H    H   0.931  -4.296   8.833 1.00 . A A . 48 LYS H    1 1 
        8  8617 1 1 48 LYS HA   H   0.857  -7.053   9.524 1.00 . A A . 48 LYS HA   1 1 
        8  8618 1 1 48 LYS HB2  H  -1.428  -5.425   8.374 1.00 . A A . 48 LYS HB2  1 1 
        8  8619 1 1 48 LYS HB3  H  -1.548  -6.843   9.382 1.00 . A A . 48 LYS HB3  1 1 
        8  8620 1 1 48 LYS HD2  H  -0.896  -6.741  11.824 1.00 . A A . 48 LYS HD2  1 1 
        8  8621 1 1 48 LYS HD3  H   0.695  -6.106  11.436 1.00 . A A . 48 LYS HD3  1 1 
        8  8622 1 1 48 LYS HE2  H  -1.388  -4.663  13.114 1.00 . A A . 48 LYS HE2  1 1 
        8  8623 1 1 48 LYS HE3  H   0.035  -5.477  13.729 1.00 . A A . 48 LYS HE3  1 1 
        8  8624 1 1 48 LYS HG2  H  -0.362  -4.193  10.242 1.00 . A A . 48 LYS HG2  1 1 
        8  8625 1 1 48 LYS HG3  H  -1.948  -4.789  10.693 1.00 . A A . 48 LYS HG3  1 1 
        8  8626 1 1 48 LYS HZ1  H   1.448  -3.886  12.876 1.00 . A A . 48 LYS HZ1  1 1 
        8  8627 1 1 48 LYS HZ2  H   0.155  -2.959  13.314 1.00 . A A . 48 LYS HZ2  1 1 
        8  8628 1 1 48 LYS HZ3  H   0.400  -3.297  11.693 1.00 . A A . 48 LYS HZ3  1 1 
        8  8629 1 1 48 LYS N    N   1.314  -5.186   8.687 1.00 . A A . 48 LYS N    1 1 
        8  8630 1 1 48 LYS NZ   N   0.446  -3.708  12.652 1.00 . A A . 48 LYS NZ   1 1 
        8  8631 1 1 48 LYS O    O   0.519  -8.288   7.316 1.00 . A A . 48 LYS O    1 1 
        8  8632 1 1 49 ILE C    C   1.544  -6.924   4.385 1.00 . A A . 49 ILE C    1 1 
        8  8633 1 1 49 ILE CA   C   0.148  -6.733   5.004 1.00 . A A . 49 ILE CA   1 1 
        8  8634 1 1 49 ILE CB   C  -0.712  -5.780   4.160 1.00 . A A . 49 ILE CB   1 1 
        8  8635 1 1 49 ILE CD1  C  -0.886  -3.465   3.255 1.00 . A A . 49 ILE CD1  1 1 
        8  8636 1 1 49 ILE CG1  C  -0.114  -4.378   4.201 1.00 . A A . 49 ILE CG1  1 1 
        8  8637 1 1 49 ILE CG2  C  -2.135  -5.729   4.728 1.00 . A A . 49 ILE CG2  1 1 
        8  8638 1 1 49 ILE H    H   0.144  -5.295   6.564 1.00 . A A . 49 ILE H    1 1 
        8  8639 1 1 49 ILE HA   H  -0.338  -7.698   5.019 1.00 . A A . 49 ILE HA   1 1 
        8  8640 1 1 49 ILE HB   H  -0.735  -6.144   3.142 1.00 . A A . 49 ILE HB   1 1 
        8  8641 1 1 49 ILE HD11 H  -0.975  -3.943   2.291 1.00 . A A . 49 ILE HD11 1 1 
        8  8642 1 1 49 ILE HD12 H  -0.356  -2.530   3.157 1.00 . A A . 49 ILE HD12 1 1 
        8  8643 1 1 49 ILE HD13 H  -1.867  -3.291   3.674 1.00 . A A . 49 ILE HD13 1 1 
        8  8644 1 1 49 ILE HG12 H  -0.219  -4.019   5.213 1.00 . A A . 49 ILE HG12 1 1 
        8  8645 1 1 49 ILE HG13 H   0.930  -4.399   3.922 1.00 . A A . 49 ILE HG13 1 1 
        8  8646 1 1 49 ILE HG21 H  -2.478  -6.716   5.005 1.00 . A A . 49 ILE HG21 1 1 
        8  8647 1 1 49 ILE HG22 H  -2.799  -5.315   3.983 1.00 . A A . 49 ILE HG22 1 1 
        8  8648 1 1 49 ILE HG23 H  -2.146  -5.086   5.596 1.00 . A A . 49 ILE HG23 1 1 
        8  8649 1 1 49 ILE N    N   0.225  -6.258   6.387 1.00 . A A . 49 ILE N    1 1 
        8  8650 1 1 49 ILE O    O   1.678  -7.485   3.290 1.00 . A A . 49 ILE O    1 1 
        8  8651 1 1 50 ALA C    C   4.336  -7.550   3.862 1.00 . A A . 50 ALA C    1 1 
        8  8652 1 1 50 ALA CA   C   3.890  -6.220   4.442 1.00 . A A . 50 ALA CA   1 1 
        8  8653 1 1 50 ALA CB   C   4.893  -5.752   5.500 1.00 . A A . 50 ALA CB   1 1 
        8  8654 1 1 50 ALA H    H   2.320  -5.707   5.757 1.00 . A A . 50 ALA H    1 1 
        8  8655 1 1 50 ALA HA   H   3.892  -5.493   3.643 1.00 . A A . 50 ALA HA   1 1 
        8  8656 1 1 50 ALA HB1  H   5.897  -5.934   5.143 1.00 . A A . 50 ALA HB1  1 1 
        8  8657 1 1 50 ALA HB2  H   4.734  -6.290   6.421 1.00 . A A . 50 ALA HB2  1 1 
        8  8658 1 1 50 ALA HB3  H   4.766  -4.693   5.671 1.00 . A A . 50 ALA HB3  1 1 
        8  8659 1 1 50 ALA N    N   2.537  -6.280   4.990 1.00 . A A . 50 ALA N    1 1 
        8  8660 1 1 50 ALA O    O   5.014  -7.577   2.839 1.00 . A A . 50 ALA O    1 1 
        8  8661 1 1 51 TYR C    C   3.717 -10.112   2.540 1.00 . A A . 51 TYR C    1 1 
        8  8662 1 1 51 TYR CA   C   4.295  -9.957   3.934 1.00 . A A . 51 TYR CA   1 1 
        8  8663 1 1 51 TYR CB   C   3.836 -11.111   4.836 1.00 . A A . 51 TYR CB   1 1 
        8  8664 1 1 51 TYR CD1  C   5.421 -12.946   4.123 1.00 . A A . 51 TYR CD1  1 1 
        8  8665 1 1 51 TYR CD2  C   3.085 -13.115   3.500 1.00 . A A . 51 TYR CD2  1 1 
        8  8666 1 1 51 TYR CE1  C   5.681 -14.153   3.468 1.00 . A A . 51 TYR CE1  1 1 
        8  8667 1 1 51 TYR CE2  C   3.346 -14.319   2.840 1.00 . A A . 51 TYR CE2  1 1 
        8  8668 1 1 51 TYR CG   C   4.123 -12.426   4.141 1.00 . A A . 51 TYR CG   1 1 
        8  8669 1 1 51 TYR CZ   C   4.642 -14.842   2.824 1.00 . A A . 51 TYR CZ   1 1 
        8  8670 1 1 51 TYR H    H   3.367  -8.586   5.277 1.00 . A A . 51 TYR H    1 1 
        8  8671 1 1 51 TYR HA   H   5.373  -9.988   3.848 1.00 . A A . 51 TYR HA   1 1 
        8  8672 1 1 51 TYR HB2  H   4.377 -11.071   5.770 1.00 . A A . 51 TYR HB2  1 1 
        8  8673 1 1 51 TYR HB3  H   2.781 -11.040   5.043 1.00 . A A . 51 TYR HB3  1 1 
        8  8674 1 1 51 TYR HD1  H   6.226 -12.420   4.618 1.00 . A A . 51 TYR HD1  1 1 
        8  8675 1 1 51 TYR HD2  H   2.082 -12.716   3.512 1.00 . A A . 51 TYR HD2  1 1 
        8  8676 1 1 51 TYR HE1  H   6.687 -14.545   3.462 1.00 . A A . 51 TYR HE1  1 1 
        8  8677 1 1 51 TYR HE2  H   2.544 -14.844   2.347 1.00 . A A . 51 TYR HE2  1 1 
        8  8678 1 1 51 TYR HH   H   5.803 -15.981   1.838 1.00 . A A . 51 TYR HH   1 1 
        8  8679 1 1 51 TYR N    N   3.938  -8.655   4.483 1.00 . A A . 51 TYR N    1 1 
        8  8680 1 1 51 TYR O    O   4.437 -10.434   1.591 1.00 . A A . 51 TYR O    1 1 
        8  8681 1 1 51 TYR OH   O   4.898 -16.027   2.165 1.00 . A A . 51 TYR OH   1 1 
        8  8682 1 1 52 TYR C    C   2.520  -8.794   0.189 1.00 . A A . 52 TYR C    1 1 
        8  8683 1 1 52 TYR CA   C   1.826  -9.819   1.075 1.00 . A A . 52 TYR CA   1 1 
        8  8684 1 1 52 TYR CB   C   0.319  -9.537   1.133 1.00 . A A . 52 TYR CB   1 1 
        8  8685 1 1 52 TYR CD1  C  -0.038  -9.951  -1.344 1.00 . A A . 52 TYR CD1  1 1 
        8  8686 1 1 52 TYR CD2  C  -1.321 -11.254   0.247 1.00 . A A . 52 TYR CD2  1 1 
        8  8687 1 1 52 TYR CE1  C  -0.660 -10.632  -2.397 1.00 . A A . 52 TYR CE1  1 1 
        8  8688 1 1 52 TYR CE2  C  -1.944 -11.931  -0.809 1.00 . A A . 52 TYR CE2  1 1 
        8  8689 1 1 52 TYR CG   C  -0.366 -10.262  -0.017 1.00 . A A . 52 TYR CG   1 1 
        8  8690 1 1 52 TYR CZ   C  -1.611 -11.619  -2.131 1.00 . A A . 52 TYR CZ   1 1 
        8  8691 1 1 52 TYR H    H   1.936  -9.470   3.174 1.00 . A A . 52 TYR H    1 1 
        8  8692 1 1 52 TYR HA   H   1.991 -10.802   0.660 1.00 . A A . 52 TYR HA   1 1 
        8  8693 1 1 52 TYR HB2  H  -0.068  -9.873   2.083 1.00 . A A . 52 TYR HB2  1 1 
        8  8694 1 1 52 TYR HB3  H   0.144  -8.474   1.042 1.00 . A A . 52 TYR HB3  1 1 
        8  8695 1 1 52 TYR HD1  H   0.694  -9.191  -1.575 1.00 . A A . 52 TYR HD1  1 1 
        8  8696 1 1 52 TYR HD2  H  -1.590 -11.503   1.264 1.00 . A A . 52 TYR HD2  1 1 
        8  8697 1 1 52 TYR HE1  H  -0.399 -10.383  -3.415 1.00 . A A . 52 TYR HE1  1 1 
        8  8698 1 1 52 TYR HE2  H  -2.681 -12.695  -0.597 1.00 . A A . 52 TYR HE2  1 1 
        8  8699 1 1 52 TYR HH   H  -2.632 -11.623  -3.739 1.00 . A A . 52 TYR HH   1 1 
        8  8700 1 1 52 TYR N    N   2.435  -9.795   2.392 1.00 . A A . 52 TYR N    1 1 
        8  8701 1 1 52 TYR O    O   2.981  -9.114  -0.913 1.00 . A A . 52 TYR O    1 1 
        8  8702 1 1 52 TYR OH   O  -2.216 -12.291  -3.175 1.00 . A A . 52 TYR OH   1 1 
        8  8703 1 1 53 LEU C    C   4.915  -6.874  -0.006 1.00 . A A . 53 LEU C    1 1 
        8  8704 1 1 53 LEU CA   C   3.438  -6.566  -0.010 1.00 . A A . 53 LEU CA   1 1 
        8  8705 1 1 53 LEU CB   C   3.190  -5.167   0.568 1.00 . A A . 53 LEU CB   1 1 
        8  8706 1 1 53 LEU CD1  C   1.451  -3.432   0.976 1.00 . A A . 53 LEU CD1  1 1 
        8  8707 1 1 53 LEU CD2  C   1.878  -4.236  -1.343 1.00 . A A . 53 LEU CD2  1 1 
        8  8708 1 1 53 LEU CG   C   1.815  -4.653   0.135 1.00 . A A . 53 LEU CG   1 1 
        8  8709 1 1 53 LEU H    H   2.394  -7.430   1.639 1.00 . A A . 53 LEU H    1 1 
        8  8710 1 1 53 LEU HA   H   3.106  -6.578  -1.037 1.00 . A A . 53 LEU HA   1 1 
        8  8711 1 1 53 LEU HB2  H   3.244  -5.228   1.645 1.00 . A A . 53 LEU HB2  1 1 
        8  8712 1 1 53 LEU HB3  H   3.959  -4.493   0.224 1.00 . A A . 53 LEU HB3  1 1 
        8  8713 1 1 53 LEU HD11 H   0.505  -3.030   0.645 1.00 . A A . 53 LEU HD11 1 1 
        8  8714 1 1 53 LEU HD12 H   2.218  -2.679   0.881 1.00 . A A . 53 LEU HD12 1 1 
        8  8715 1 1 53 LEU HD13 H   1.374  -3.727   2.011 1.00 . A A . 53 LEU HD13 1 1 
        8  8716 1 1 53 LEU HD21 H   0.970  -3.717  -1.608 1.00 . A A . 53 LEU HD21 1 1 
        8  8717 1 1 53 LEU HD22 H   1.991  -5.098  -1.982 1.00 . A A . 53 LEU HD22 1 1 
        8  8718 1 1 53 LEU HD23 H   2.711  -3.568  -1.501 1.00 . A A . 53 LEU HD23 1 1 
        8  8719 1 1 53 LEU HG   H   1.064  -5.417   0.273 1.00 . A A . 53 LEU HG   1 1 
        8  8720 1 1 53 LEU N    N   2.698  -7.589   0.717 1.00 . A A . 53 LEU N    1 1 
        8  8721 1 1 53 LEU O    O   5.705  -6.181   0.633 1.00 . A A . 53 LEU O    1 1 
        8  8722 1 1 54 ASN C    C   7.486  -7.112  -1.551 1.00 . A A . 54 ASN C    1 1 
        8  8723 1 1 54 ASN CA   C   6.680  -8.250  -0.941 1.00 . A A . 54 ASN CA   1 1 
        8  8724 1 1 54 ASN CB   C   6.770  -9.490  -1.828 1.00 . A A . 54 ASN CB   1 1 
        8  8725 1 1 54 ASN CG   C   8.143 -10.135  -1.700 1.00 . A A . 54 ASN CG   1 1 
        8  8726 1 1 54 ASN H    H   4.587  -8.331  -1.298 1.00 . A A . 54 ASN H    1 1 
        8  8727 1 1 54 ASN HA   H   7.088  -8.487   0.030 1.00 . A A . 54 ASN HA   1 1 
        8  8728 1 1 54 ASN HB2  H   5.977 -10.172  -1.569 1.00 . A A . 54 ASN HB2  1 1 
        8  8729 1 1 54 ASN HB3  H   6.614  -9.183  -2.851 1.00 . A A . 54 ASN HB3  1 1 
        8  8730 1 1 54 ASN HD21 H   8.191 -10.027   0.286 1.00 . A A . 54 ASN HD21 1 1 
        8  8731 1 1 54 ASN HD22 H   9.554 -10.719  -0.418 1.00 . A A . 54 ASN HD22 1 1 
        8  8732 1 1 54 ASN N    N   5.287  -7.858  -0.794 1.00 . A A . 54 ASN N    1 1 
        8  8733 1 1 54 ASN ND2  N   8.670 -10.308  -0.522 1.00 . A A . 54 ASN ND2  1 1 
        8  8734 1 1 54 ASN O    O   7.947  -7.198  -2.690 1.00 . A A . 54 ASN O    1 1 
        8  8735 1 1 54 ASN OD1  O   8.756 -10.494  -2.710 1.00 . A A . 54 ASN OD1  1 1 
        8  8736 1 1 55 THR C    C   8.973  -4.199  -0.121 1.00 . A A . 55 THR C    1 1 
        8  8737 1 1 55 THR CA   C   8.210  -4.808  -1.289 1.00 . A A . 55 THR CA   1 1 
        8  8738 1 1 55 THR CB   C   7.144  -3.815  -1.779 1.00 . A A . 55 THR CB   1 1 
        8  8739 1 1 55 THR CG2  C   7.665  -3.013  -2.976 1.00 . A A . 55 THR CG2  1 1 
        8  8740 1 1 55 THR H    H   7.093  -6.002   0.036 1.00 . A A . 55 THR H    1 1 
        8  8741 1 1 55 THR HA   H   8.873  -5.047  -2.108 1.00 . A A . 55 THR HA   1 1 
        8  8742 1 1 55 THR HB   H   6.908  -3.131  -0.976 1.00 . A A . 55 THR HB   1 1 
        8  8743 1 1 55 THR HG1  H   5.563  -4.787  -1.317 1.00 . A A . 55 THR HG1  1 1 
        8  8744 1 1 55 THR HG21 H   8.705  -2.764  -2.826 1.00 . A A . 55 THR HG21 1 1 
        8  8745 1 1 55 THR HG22 H   7.099  -2.094  -3.052 1.00 . A A . 55 THR HG22 1 1 
        8  8746 1 1 55 THR HG23 H   7.567  -3.573  -3.894 1.00 . A A . 55 THR HG23 1 1 
        8  8747 1 1 55 THR N    N   7.552  -6.016  -0.834 1.00 . A A . 55 THR N    1 1 
        8  8748 1 1 55 THR O    O   8.470  -4.198   1.010 1.00 . A A . 55 THR O    1 1 
        8  8749 1 1 55 THR OG1  O   5.969  -4.537  -2.158 1.00 . A A . 55 THR OG1  1 1 
        8  8750 1 1 56 PRO C    C  10.176  -1.737   1.229 1.00 . A A . 56 PRO C    1 1 
        8  8751 1 1 56 PRO CA   C  10.904  -2.984   0.725 1.00 . A A . 56 PRO CA   1 1 
        8  8752 1 1 56 PRO CB   C  12.224  -2.605   0.048 1.00 . A A . 56 PRO CB   1 1 
        8  8753 1 1 56 PRO CD   C  11.011  -4.071  -1.471 1.00 . A A . 56 PRO CD   1 1 
        8  8754 1 1 56 PRO CG   C  12.413  -3.610  -1.041 1.00 . A A . 56 PRO CG   1 1 
        8  8755 1 1 56 PRO HA   H  11.115  -3.670   1.531 1.00 . A A . 56 PRO HA   1 1 
        8  8756 1 1 56 PRO HB2  H  12.166  -1.604  -0.355 1.00 . A A . 56 PRO HB2  1 1 
        8  8757 1 1 56 PRO HB3  H  13.038  -2.679   0.754 1.00 . A A . 56 PRO HB3  1 1 
        8  8758 1 1 56 PRO HD2  H  10.728  -3.601  -2.403 1.00 . A A . 56 PRO HD2  1 1 
        8  8759 1 1 56 PRO HD3  H  10.980  -5.146  -1.570 1.00 . A A . 56 PRO HD3  1 1 
        8  8760 1 1 56 PRO HG2  H  12.934  -3.144  -1.866 1.00 . A A . 56 PRO HG2  1 1 
        8  8761 1 1 56 PRO HG3  H  12.977  -4.458  -0.685 1.00 . A A . 56 PRO HG3  1 1 
        8  8762 1 1 56 PRO N    N  10.132  -3.645  -0.359 1.00 . A A . 56 PRO N    1 1 
        8  8763 1 1 56 PRO O    O  10.708  -0.625   1.175 1.00 . A A . 56 PRO O    1 1 
        8  8764 1 1 57 LEU C    C   8.871  -0.054   3.267 1.00 . A A . 57 LEU C    1 1 
        8  8765 1 1 57 LEU CA   C   8.153  -0.793   2.161 1.00 . A A . 57 LEU CA   1 1 
        8  8766 1 1 57 LEU CB   C   6.751  -1.239   2.628 1.00 . A A . 57 LEU CB   1 1 
        8  8767 1 1 57 LEU CD1  C   6.435  -2.163   4.948 1.00 . A A . 57 LEU CD1  1 1 
        8  8768 1 1 57 LEU CD2  C   5.901  -3.581   2.963 1.00 . A A . 57 LEU CD2  1 1 
        8  8769 1 1 57 LEU CG   C   6.842  -2.501   3.509 1.00 . A A . 57 LEU CG   1 1 
        8  8770 1 1 57 LEU H    H   8.587  -2.832   1.712 1.00 . A A . 57 LEU H    1 1 
        8  8771 1 1 57 LEU HA   H   8.038  -0.116   1.327 1.00 . A A . 57 LEU HA   1 1 
        8  8772 1 1 57 LEU HB2  H   6.301  -0.423   3.177 1.00 . A A . 57 LEU HB2  1 1 
        8  8773 1 1 57 LEU HB3  H   6.146  -1.438   1.754 1.00 . A A . 57 LEU HB3  1 1 
        8  8774 1 1 57 LEU HD11 H   6.869  -1.220   5.245 1.00 . A A . 57 LEU HD11 1 1 
        8  8775 1 1 57 LEU HD12 H   6.796  -2.939   5.606 1.00 . A A . 57 LEU HD12 1 1 
        8  8776 1 1 57 LEU HD13 H   5.359  -2.109   5.023 1.00 . A A . 57 LEU HD13 1 1 
        8  8777 1 1 57 LEU HD21 H   6.202  -4.535   3.369 1.00 . A A . 57 LEU HD21 1 1 
        8  8778 1 1 57 LEU HD22 H   5.960  -3.622   1.884 1.00 . A A . 57 LEU HD22 1 1 
        8  8779 1 1 57 LEU HD23 H   4.885  -3.371   3.265 1.00 . A A . 57 LEU HD23 1 1 
        8  8780 1 1 57 LEU HG   H   7.852  -2.881   3.538 1.00 . A A . 57 LEU HG   1 1 
        8  8781 1 1 57 LEU N    N   8.954  -1.920   1.709 1.00 . A A . 57 LEU N    1 1 
        8  8782 1 1 57 LEU O    O   8.929   1.178   3.261 1.00 . A A . 57 LEU O    1 1 
        8  8783 1 1 58 GLU C    C  11.430   0.603   4.586 1.00 . A A . 58 GLU C    1 1 
        8  8784 1 1 58 GLU CA   C  10.276  -0.178   5.207 1.00 . A A . 58 GLU CA   1 1 
        8  8785 1 1 58 GLU CB   C  10.825  -1.231   6.176 1.00 . A A . 58 GLU CB   1 1 
        8  8786 1 1 58 GLU CD   C  10.051  -3.529   5.561 1.00 . A A . 58 GLU CD   1 1 
        8  8787 1 1 58 GLU CG   C   9.772  -2.320   6.431 1.00 . A A . 58 GLU CG   1 1 
        8  8788 1 1 58 GLU H    H   9.477  -1.780   4.076 1.00 . A A . 58 GLU H    1 1 
        8  8789 1 1 58 GLU HA   H   9.646   0.510   5.752 1.00 . A A . 58 GLU HA   1 1 
        8  8790 1 1 58 GLU HB2  H  11.725  -1.665   5.765 1.00 . A A . 58 GLU HB2  1 1 
        8  8791 1 1 58 GLU HB3  H  11.068  -0.745   7.109 1.00 . A A . 58 GLU HB3  1 1 
        8  8792 1 1 58 GLU HG2  H   9.793  -2.596   7.474 1.00 . A A . 58 GLU HG2  1 1 
        8  8793 1 1 58 GLU HG3  H   8.786  -1.940   6.211 1.00 . A A . 58 GLU HG3  1 1 
        8  8794 1 1 58 GLU N    N   9.497  -0.798   4.158 1.00 . A A . 58 GLU N    1 1 
        8  8795 1 1 58 GLU O    O  11.712   1.733   4.984 1.00 . A A . 58 GLU O    1 1 
        8  8796 1 1 58 GLU OE1  O  10.002  -3.398   4.359 1.00 . A A . 58 GLU OE1  1 1 
        8  8797 1 1 58 GLU OE2  O  10.330  -4.571   6.112 1.00 . A A . 58 GLU OE2  1 1 
        8  8798 1 1 59 ASP C    C  12.610   1.899   2.132 1.00 . A A . 59 ASP C    1 1 
        8  8799 1 1 59 ASP CA   C  13.146   0.678   2.851 1.00 . A A . 59 ASP CA   1 1 
        8  8800 1 1 59 ASP CB   C  13.805  -0.264   1.840 1.00 . A A . 59 ASP CB   1 1 
        8  8801 1 1 59 ASP CG   C  15.123   0.317   1.375 1.00 . A A . 59 ASP CG   1 1 
        8  8802 1 1 59 ASP H    H  11.750  -0.869   3.267 1.00 . A A . 59 ASP H    1 1 
        8  8803 1 1 59 ASP HA   H  13.883   0.992   3.575 1.00 . A A . 59 ASP HA   1 1 
        8  8804 1 1 59 ASP HB2  H  13.960  -1.239   2.276 1.00 . A A . 59 ASP HB2  1 1 
        8  8805 1 1 59 ASP HB3  H  13.144  -0.357   0.993 1.00 . A A . 59 ASP HB3  1 1 
        8  8806 1 1 59 ASP N    N  12.059   0.012   3.568 1.00 . A A . 59 ASP N    1 1 
        8  8807 1 1 59 ASP O    O  13.256   2.957   2.104 1.00 . A A . 59 ASP O    1 1 
        8  8808 1 1 59 ASP OD1  O  16.023   0.412   2.185 1.00 . A A . 59 ASP OD1  1 1 
        8  8809 1 1 59 ASP OD2  O  15.233   0.642   0.217 1.00 . A A . 59 ASP OD2  1 1 
        8  8810 1 1 60 ILE C    C  10.510   3.965   1.868 1.00 . A A . 60 ILE C    1 1 
        8  8811 1 1 60 ILE CA   C  10.788   2.859   0.862 1.00 . A A . 60 ILE CA   1 1 
        8  8812 1 1 60 ILE CB   C   9.466   2.387   0.217 1.00 . A A . 60 ILE CB   1 1 
        8  8813 1 1 60 ILE CD1  C   8.462   0.742  -1.377 1.00 . A A . 60 ILE CD1  1 1 
        8  8814 1 1 60 ILE CG1  C   9.762   1.406  -0.923 1.00 . A A . 60 ILE CG1  1 1 
        8  8815 1 1 60 ILE CG2  C   8.693   3.591  -0.352 1.00 . A A . 60 ILE CG2  1 1 
        8  8816 1 1 60 ILE H    H  10.972   0.884   1.601 1.00 . A A . 60 ILE H    1 1 
        8  8817 1 1 60 ILE HA   H  11.450   3.219   0.089 1.00 . A A . 60 ILE HA   1 1 
        8  8818 1 1 60 ILE HB   H   8.862   1.907   0.973 1.00 . A A . 60 ILE HB   1 1 
        8  8819 1 1 60 ILE HD11 H   7.614   1.353  -1.104 1.00 . A A . 60 ILE HD11 1 1 
        8  8820 1 1 60 ILE HD12 H   8.378  -0.229  -0.911 1.00 . A A . 60 ILE HD12 1 1 
        8  8821 1 1 60 ILE HD13 H   8.486   0.626  -2.450 1.00 . A A . 60 ILE HD13 1 1 
        8  8822 1 1 60 ILE HG12 H  10.187   1.952  -1.751 1.00 . A A . 60 ILE HG12 1 1 
        8  8823 1 1 60 ILE HG13 H  10.461   0.649  -0.605 1.00 . A A . 60 ILE HG13 1 1 
        8  8824 1 1 60 ILE HG21 H   8.393   4.261   0.438 1.00 . A A . 60 ILE HG21 1 1 
        8  8825 1 1 60 ILE HG22 H   7.813   3.235  -0.864 1.00 . A A . 60 ILE HG22 1 1 
        8  8826 1 1 60 ILE HG23 H   9.314   4.119  -1.059 1.00 . A A . 60 ILE HG23 1 1 
        8  8827 1 1 60 ILE N    N  11.424   1.756   1.552 1.00 . A A . 60 ILE N    1 1 
        8  8828 1 1 60 ILE O    O  10.872   5.121   1.641 1.00 . A A . 60 ILE O    1 1 
        8  8829 1 1 61 PHE C    C   9.048   5.775   3.713 1.00 . A A . 61 PHE C    1 1 
        8  8830 1 1 61 PHE CA   C   9.720   4.467   4.152 1.00 . A A . 61 PHE CA   1 1 
        8  8831 1 1 61 PHE CB   C  11.015   4.722   4.980 1.00 . A A . 61 PHE CB   1 1 
        8  8832 1 1 61 PHE CD1  C  12.375   6.382   3.646 1.00 . A A . 61 PHE CD1  1 1 
        8  8833 1 1 61 PHE CD2  C  11.241   7.156   5.643 1.00 . A A . 61 PHE CD2  1 1 
        8  8834 1 1 61 PHE CE1  C  12.873   7.669   3.432 1.00 . A A . 61 PHE CE1  1 1 
        8  8835 1 1 61 PHE CE2  C  11.740   8.442   5.429 1.00 . A A . 61 PHE CE2  1 1 
        8  8836 1 1 61 PHE CG   C  11.560   6.122   4.750 1.00 . A A . 61 PHE CG   1 1 
        8  8837 1 1 61 PHE CZ   C  12.557   8.699   4.321 1.00 . A A . 61 PHE CZ   1 1 
        8  8838 1 1 61 PHE H    H   9.800   2.606   3.141 1.00 . A A . 61 PHE H    1 1 
        8  8839 1 1 61 PHE HA   H   9.014   3.958   4.792 1.00 . A A . 61 PHE HA   1 1 
        8  8840 1 1 61 PHE HB2  H  10.796   4.585   6.028 1.00 . A A . 61 PHE HB2  1 1 
        8  8841 1 1 61 PHE HB3  H  11.764   3.998   4.693 1.00 . A A . 61 PHE HB3  1 1 
        8  8842 1 1 61 PHE HD1  H  12.625   5.589   2.957 1.00 . A A . 61 PHE HD1  1 1 
        8  8843 1 1 61 PHE HD2  H  10.614   6.969   6.502 1.00 . A A . 61 PHE HD2  1 1 
        8  8844 1 1 61 PHE HE1  H  13.506   7.873   2.578 1.00 . A A . 61 PHE HE1  1 1 
        8  8845 1 1 61 PHE HE2  H  11.495   9.237   6.120 1.00 . A A . 61 PHE HE2  1 1 
        8  8846 1 1 61 PHE HZ   H  12.943   9.693   4.153 1.00 . A A . 61 PHE HZ   1 1 
        8  8847 1 1 61 PHE N    N   9.983   3.565   3.029 1.00 . A A . 61 PHE N    1 1 
        8  8848 1 1 61 PHE O    O   8.768   5.988   2.532 1.00 . A A . 61 PHE O    1 1 
        8  8849 1 1 62 GLN C    C   8.094   8.708   5.716 1.00 . A A . 62 GLN C    1 1 
        8  8850 1 1 62 GLN CA   C   8.140   7.916   4.428 1.00 . A A . 62 GLN CA   1 1 
        8  8851 1 1 62 GLN CB   C   6.711   7.762   3.853 1.00 . A A . 62 GLN CB   1 1 
        8  8852 1 1 62 GLN CD   C   6.038   6.641   6.009 1.00 . A A . 62 GLN CD   1 1 
        8  8853 1 1 62 GLN CG   C   5.987   6.558   4.491 1.00 . A A . 62 GLN CG   1 1 
        8  8854 1 1 62 GLN H    H   8.953   6.398   5.612 1.00 . A A . 62 GLN H    1 1 
        8  8855 1 1 62 GLN HA   H   8.745   8.459   3.716 1.00 . A A . 62 GLN HA   1 1 
        8  8856 1 1 62 GLN HB2  H   6.141   8.662   4.036 1.00 . A A . 62 GLN HB2  1 1 
        8  8857 1 1 62 GLN HB3  H   6.784   7.605   2.786 1.00 . A A . 62 GLN HB3  1 1 
        8  8858 1 1 62 GLN HE21 H   4.314   7.628   6.186 1.00 . A A . 62 GLN HE21 1 1 
        8  8859 1 1 62 GLN HE22 H   5.109   7.273   7.635 1.00 . A A . 62 GLN HE22 1 1 
        8  8860 1 1 62 GLN HG2  H   4.950   6.569   4.191 1.00 . A A . 62 GLN HG2  1 1 
        8  8861 1 1 62 GLN HG3  H   6.442   5.633   4.167 1.00 . A A . 62 GLN HG3  1 1 
        8  8862 1 1 62 GLN N    N   8.751   6.621   4.678 1.00 . A A . 62 GLN N    1 1 
        8  8863 1 1 62 GLN NE2  N   5.076   7.230   6.656 1.00 . A A . 62 GLN NE2  1 1 
        8  8864 1 1 62 GLN O    O   8.430   8.189   6.780 1.00 . A A . 62 GLN O    1 1 
        8  8865 1 1 62 GLN OE1  O   6.986   6.149   6.625 1.00 . A A . 62 GLN OE1  1 1 
        8  8866 1 1 63 TRP C    C   6.041  11.487   6.578 1.00 . A A . 63 TRP C    1 1 
        8  8867 1 1 63 TRP CA   C   7.308  10.709   6.816 1.00 . A A . 63 TRP CA   1 1 
        8  8868 1 1 63 TRP CB   C   8.459  11.662   7.145 1.00 . A A . 63 TRP CB   1 1 
        8  8869 1 1 63 TRP CD1  C   8.535  11.778   9.669 1.00 . A A . 63 TRP CD1  1 1 
        8  8870 1 1 63 TRP CD2  C   7.464  13.527   8.752 1.00 . A A . 63 TRP CD2  1 1 
        8  8871 1 1 63 TRP CE2  C   7.425  13.718  10.149 1.00 . A A . 63 TRP CE2  1 1 
        8  8872 1 1 63 TRP CE3  C   6.855  14.495   7.935 1.00 . A A . 63 TRP CE3  1 1 
        8  8873 1 1 63 TRP CG   C   8.178  12.293   8.470 1.00 . A A . 63 TRP CG   1 1 
        8  8874 1 1 63 TRP CH2  C   6.204  15.777   9.897 1.00 . A A . 63 TRP CH2  1 1 
        8  8875 1 1 63 TRP CZ2  C   6.806  14.824  10.719 1.00 . A A . 63 TRP CZ2  1 1 
        8  8876 1 1 63 TRP CZ3  C   6.226  15.613   8.505 1.00 . A A . 63 TRP CZ3  1 1 
        8  8877 1 1 63 TRP H    H   7.254  10.255   4.783 1.00 . A A . 63 TRP H    1 1 
        8  8878 1 1 63 TRP HA   H   7.155  10.036   7.649 1.00 . A A . 63 TRP HA   1 1 
        8  8879 1 1 63 TRP HB2  H   9.389  11.115   7.187 1.00 . A A . 63 TRP HB2  1 1 
        8  8880 1 1 63 TRP HB3  H   8.525  12.433   6.391 1.00 . A A . 63 TRP HB3  1 1 
        8  8881 1 1 63 TRP HD1  H   9.082  10.860   9.832 1.00 . A A . 63 TRP HD1  1 1 
        8  8882 1 1 63 TRP HE1  H   8.217  12.487  11.630 1.00 . A A . 63 TRP HE1  1 1 
        8  8883 1 1 63 TRP HE3  H   6.872  14.369   6.862 1.00 . A A . 63 TRP HE3  1 1 
        8  8884 1 1 63 TRP HH2  H   5.722  16.635  10.341 1.00 . A A . 63 TRP HH2  1 1 
        8  8885 1 1 63 TRP HZ2  H   6.793  14.943  11.793 1.00 . A A . 63 TRP HZ2  1 1 
        8  8886 1 1 63 TRP HZ3  H   5.765  16.349   7.862 1.00 . A A . 63 TRP HZ3  1 1 
        8  8887 1 1 63 TRP N    N   7.578   9.907   5.641 1.00 . A A . 63 TRP N    1 1 
        8  8888 1 1 63 TRP NE1  N   8.090  12.628  10.662 1.00 . A A . 63 TRP NE1  1 1 
        8  8889 1 1 63 TRP O    O   5.723  11.810   5.436 1.00 . A A . 63 TRP O    1 1 
        8  8890 1 1 64 GLN C    C   3.560  13.106   8.693 1.00 . A A . 64 GLN C    1 1 
        8  8891 1 1 64 GLN CA   C   3.987  12.364   7.447 1.00 . A A . 64 GLN CA   1 1 
        8  8892 1 1 64 GLN CB   C   2.910  11.333   7.068 1.00 . A A . 64 GLN CB   1 1 
        8  8893 1 1 64 GLN CD   C   2.097   8.994   7.456 1.00 . A A . 64 GLN CD   1 1 
        8  8894 1 1 64 GLN CG   C   3.231   9.973   7.712 1.00 . A A . 64 GLN CG   1 1 
        8  8895 1 1 64 GLN H    H   5.535  11.387   8.508 1.00 . A A . 64 GLN H    1 1 
        8  8896 1 1 64 GLN HA   H   4.085  13.046   6.617 1.00 . A A . 64 GLN HA   1 1 
        8  8897 1 1 64 GLN HB2  H   1.938  11.666   7.401 1.00 . A A . 64 GLN HB2  1 1 
        8  8898 1 1 64 GLN HB3  H   2.911  11.221   5.996 1.00 . A A . 64 GLN HB3  1 1 
        8  8899 1 1 64 GLN HE21 H   0.873   9.854   8.758 1.00 . A A . 64 GLN HE21 1 1 
        8  8900 1 1 64 GLN HE22 H   0.244   8.503   7.935 1.00 . A A . 64 GLN HE22 1 1 
        8  8901 1 1 64 GLN HG2  H   4.131   9.570   7.273 1.00 . A A . 64 GLN HG2  1 1 
        8  8902 1 1 64 GLN HG3  H   3.365  10.084   8.779 1.00 . A A . 64 GLN HG3  1 1 
        8  8903 1 1 64 GLN N    N   5.267  11.709   7.620 1.00 . A A . 64 GLN N    1 1 
        8  8904 1 1 64 GLN NE2  N   0.982   9.126   8.103 1.00 . A A . 64 GLN NE2  1 1 
        8  8905 1 1 64 GLN O    O   3.607  12.557   9.797 1.00 . A A . 64 GLN O    1 1 
        8  8906 1 1 64 GLN OE1  O   2.232   8.080   6.636 1.00 . A A . 64 GLN OE1  1 1 
        8  8907 1 1 65 PRO C    C   1.236  14.224  10.238 1.00 . A A . 65 PRO C    1 1 
        8  8908 1 1 65 PRO CA   C   2.395  15.023   9.663 1.00 . A A . 65 PRO CA   1 1 
        8  8909 1 1 65 PRO CB   C   1.885  16.316   9.022 1.00 . A A . 65 PRO CB   1 1 
        8  8910 1 1 65 PRO CD   C   3.033  15.099   7.293 1.00 . A A . 65 PRO CD   1 1 
        8  8911 1 1 65 PRO CG   C   2.733  16.500   7.812 1.00 . A A . 65 PRO CG   1 1 
        8  8912 1 1 65 PRO HA   H   3.123  15.269  10.416 1.00 . A A . 65 PRO HA   1 1 
        8  8913 1 1 65 PRO HB2  H   0.843  16.212   8.751 1.00 . A A . 65 PRO HB2  1 1 
        8  8914 1 1 65 PRO HB3  H   2.016  17.154   9.693 1.00 . A A . 65 PRO HB3  1 1 
        8  8915 1 1 65 PRO HD2  H   2.288  14.786   6.574 1.00 . A A . 65 PRO HD2  1 1 
        8  8916 1 1 65 PRO HD3  H   4.024  15.071   6.862 1.00 . A A . 65 PRO HD3  1 1 
        8  8917 1 1 65 PRO HG2  H   2.211  17.087   7.071 1.00 . A A . 65 PRO HG2  1 1 
        8  8918 1 1 65 PRO HG3  H   3.663  16.976   8.075 1.00 . A A . 65 PRO HG3  1 1 
        8  8919 1 1 65 PRO N    N   3.012  14.280   8.527 1.00 . A A . 65 PRO N    1 1 
        8  8920 1 1 65 PRO O    O   0.849  14.402  11.394 1.00 . A A . 65 PRO O    1 1 
        8  8921 1 1 66 GLU C    C  -0.118  11.484  10.673 1.00 . A A . 66 GLU C    1 1 
        8  8922 1 1 66 GLU CA   C  -0.518  12.611   9.744 1.00 . A A . 66 GLU CA   1 1 
        8  8923 1 1 66 GLU CB   C  -1.163  12.018   8.493 1.00 . A A . 66 GLU CB   1 1 
        8  8924 1 1 66 GLU CD   C  -2.329  12.576   6.346 1.00 . A A . 66 GLU CD   1 1 
        8  8925 1 1 66 GLU CG   C  -1.623  13.145   7.567 1.00 . A A . 66 GLU CG   1 1 
        8  8926 1 1 66 GLU H    H   0.980  13.364   8.465 1.00 . A A . 66 GLU H    1 1 
        8  8927 1 1 66 GLU HA   H  -1.235  13.264  10.220 1.00 . A A . 66 GLU HA   1 1 
        8  8928 1 1 66 GLU HB2  H  -0.443  11.392   7.984 1.00 . A A . 66 GLU HB2  1 1 
        8  8929 1 1 66 GLU HB3  H  -2.011  11.413   8.776 1.00 . A A . 66 GLU HB3  1 1 
        8  8930 1 1 66 GLU HG2  H  -2.271  13.812   8.112 1.00 . A A . 66 GLU HG2  1 1 
        8  8931 1 1 66 GLU HG3  H  -0.758  13.709   7.244 1.00 . A A . 66 GLU HG3  1 1 
        8  8932 1 1 66 GLU N    N   0.639  13.403   9.382 1.00 . A A . 66 GLU N    1 1 
        8  8933 1 1 66 GLU O    O  -0.650  11.417  11.746 1.00 . A A . 66 GLU O    1 1 
        8  8934 1 1 66 GLU OXT  O   0.721  10.701  10.291 1.00 . A A . 66 GLU OXT  1 1 
        8  8935 1 1 66 GLU OE1  O  -2.596  11.391   6.332 1.00 . A A . 66 GLU OE1  1 1 
        8  8936 1 1 66 GLU OE2  O  -2.602  13.334   5.445 1.00 . A A . 66 GLU OE2  1 1 
        9  8937 1 1  1 MET C    C   4.828  12.113   4.927 1.00 . A A .  1 MET C    1 1 
        9  8938 1 1  1 MET CA   C   5.950  12.854   5.657 1.00 . A A .  1 MET CA   1 1 
        9  8939 1 1  1 MET CB   C   5.489  14.257   6.079 1.00 . A A .  1 MET CB   1 1 
        9  8940 1 1  1 MET CE   C   2.560  16.352   5.028 1.00 . A A .  1 MET CE   1 1 
        9  8941 1 1  1 MET CG   C   4.941  15.027   4.869 1.00 . A A .  1 MET CG   1 1 
        9  8942 1 1  1 MET H1   H   7.134  13.177   3.901 1.00 . A A .  1 MET H1   1 1 
        9  8943 1 1  1 MET HA   H   6.184  12.296   6.551 1.00 . A A .  1 MET HA   1 1 
        9  8944 1 1  1 MET HB2  H   4.717  14.155   6.828 1.00 . A A .  1 MET HB2  1 1 
        9  8945 1 1  1 MET HB3  H   6.323  14.797   6.501 1.00 . A A .  1 MET HB3  1 1 
        9  8946 1 1  1 MET HE1  H   2.580  16.533   6.092 1.00 . A A .  1 MET HE1  1 1 
        9  8947 1 1  1 MET HE2  H   1.547  16.440   4.661 1.00 . A A .  1 MET HE2  1 1 
        9  8948 1 1  1 MET HE3  H   3.175  17.095   4.543 1.00 . A A .  1 MET HE3  1 1 
        9  8949 1 1  1 MET HG2  H   5.101  16.083   5.029 1.00 . A A .  1 MET HG2  1 1 
        9  8950 1 1  1 MET HG3  H   5.469  14.734   3.974 1.00 . A A .  1 MET HG3  1 1 
        9  8951 1 1  1 MET N    N   7.160  12.930   4.850 1.00 . A A .  1 MET N    1 1 
        9  8952 1 1  1 MET O    O   3.902  11.600   5.560 1.00 . A A .  1 MET O    1 1 
        9  8953 1 1  1 MET SD   S   3.171  14.683   4.683 1.00 . A A .  1 MET SD   1 1 
        9  8954 1 1  2 ILE C    C   4.420   9.907   2.446 1.00 . A A .  2 ILE C    1 1 
        9  8955 1 1  2 ILE CA   C   3.934  11.301   2.830 1.00 . A A .  2 ILE CA   1 1 
        9  8956 1 1  2 ILE CB   C   3.504  12.106   1.581 1.00 . A A .  2 ILE CB   1 1 
        9  8957 1 1  2 ILE CD1  C   4.253  13.154  -0.566 1.00 . A A .  2 ILE CD1  1 1 
        9  8958 1 1  2 ILE CG1  C   4.727  12.499   0.735 1.00 . A A .  2 ILE CG1  1 1 
        9  8959 1 1  2 ILE CG2  C   2.756  13.375   2.002 1.00 . A A .  2 ILE CG2  1 1 
        9  8960 1 1  2 ILE H    H   5.715  12.391   3.146 1.00 . A A .  2 ILE H    1 1 
        9  8961 1 1  2 ILE HA   H   3.063  11.176   3.458 1.00 . A A .  2 ILE HA   1 1 
        9  8962 1 1  2 ILE HB   H   2.838  11.486   0.997 1.00 . A A .  2 ILE HB   1 1 
        9  8963 1 1  2 ILE HD11 H   3.196  13.373  -0.519 1.00 . A A .  2 ILE HD11 1 1 
        9  8964 1 1  2 ILE HD12 H   4.449  12.489  -1.395 1.00 . A A .  2 ILE HD12 1 1 
        9  8965 1 1  2 ILE HD13 H   4.794  14.076  -0.711 1.00 . A A .  2 ILE HD13 1 1 
        9  8966 1 1  2 ILE HG12 H   5.331  13.213   1.274 1.00 . A A .  2 ILE HG12 1 1 
        9  8967 1 1  2 ILE HG13 H   5.332  11.642   0.486 1.00 . A A .  2 ILE HG13 1 1 
        9  8968 1 1  2 ILE HG21 H   2.145  13.192   2.873 1.00 . A A .  2 ILE HG21 1 1 
        9  8969 1 1  2 ILE HG22 H   2.129  13.699   1.185 1.00 . A A .  2 ILE HG22 1 1 
        9  8970 1 1  2 ILE HG23 H   3.474  14.152   2.219 1.00 . A A .  2 ILE HG23 1 1 
        9  8971 1 1  2 ILE N    N   4.934  12.015   3.603 1.00 . A A .  2 ILE N    1 1 
        9  8972 1 1  2 ILE O    O   5.265   9.744   1.565 1.00 . A A .  2 ILE O    1 1 
        9  8973 1 1  3 ILE C    C   2.984   6.890   1.976 1.00 . A A .  3 ILE C    1 1 
        9  8974 1 1  3 ILE CA   C   4.122   7.514   2.778 1.00 . A A .  3 ILE CA   1 1 
        9  8975 1 1  3 ILE CB   C   4.370   6.742   4.086 1.00 . A A .  3 ILE CB   1 1 
        9  8976 1 1  3 ILE CD1  C   3.384   6.096   6.296 1.00 . A A .  3 ILE CD1  1 1 
        9  8977 1 1  3 ILE CG1  C   3.216   6.992   5.069 1.00 . A A .  3 ILE CG1  1 1 
        9  8978 1 1  3 ILE CG2  C   5.685   7.208   4.722 1.00 . A A .  3 ILE CG2  1 1 
        9  8979 1 1  3 ILE H    H   3.136   9.100   3.736 1.00 . A A .  3 ILE H    1 1 
        9  8980 1 1  3 ILE HA   H   5.017   7.462   2.173 1.00 . A A .  3 ILE HA   1 1 
        9  8981 1 1  3 ILE HB   H   4.437   5.687   3.854 1.00 . A A .  3 ILE HB   1 1 
        9  8982 1 1  3 ILE HD11 H   4.424   5.838   6.427 1.00 . A A .  3 ILE HD11 1 1 
        9  8983 1 1  3 ILE HD12 H   2.805   5.198   6.145 1.00 . A A .  3 ILE HD12 1 1 
        9  8984 1 1  3 ILE HD13 H   3.028   6.615   7.174 1.00 . A A .  3 ILE HD13 1 1 
        9  8985 1 1  3 ILE HG12 H   3.216   8.022   5.393 1.00 . A A .  3 ILE HG12 1 1 
        9  8986 1 1  3 ILE HG13 H   2.268   6.763   4.606 1.00 . A A .  3 ILE HG13 1 1 
        9  8987 1 1  3 ILE HG21 H   5.544   8.176   5.180 1.00 . A A .  3 ILE HG21 1 1 
        9  8988 1 1  3 ILE HG22 H   6.465   7.267   3.975 1.00 . A A .  3 ILE HG22 1 1 
        9  8989 1 1  3 ILE HG23 H   5.975   6.497   5.481 1.00 . A A .  3 ILE HG23 1 1 
        9  8990 1 1  3 ILE N    N   3.828   8.907   3.069 1.00 . A A .  3 ILE N    1 1 
        9  8991 1 1  3 ILE O    O   3.003   5.695   1.649 1.00 . A A .  3 ILE O    1 1 
        9  8992 1 1  4 ASN C    C   1.137   6.586  -0.348 1.00 . A A .  4 ASN C    1 1 
        9  8993 1 1  4 ASN CA   C   0.787   7.251   0.974 1.00 . A A .  4 ASN CA   1 1 
        9  8994 1 1  4 ASN CB   C  -0.197   8.417   0.743 1.00 . A A .  4 ASN CB   1 1 
        9  8995 1 1  4 ASN CG   C   0.175   9.208  -0.506 1.00 . A A .  4 ASN CG   1 1 
        9  8996 1 1  4 ASN H    H   2.027   8.630   1.995 1.00 . A A .  4 ASN H    1 1 
        9  8997 1 1  4 ASN HA   H   0.304   6.523   1.609 1.00 . A A .  4 ASN HA   1 1 
        9  8998 1 1  4 ASN HB2  H  -1.197   8.032   0.619 1.00 . A A .  4 ASN HB2  1 1 
        9  8999 1 1  4 ASN HB3  H  -0.186   9.083   1.592 1.00 . A A .  4 ASN HB3  1 1 
        9  9000 1 1  4 ASN HD21 H   0.741  10.841   0.485 1.00 . A A .  4 ASN HD21 1 1 
        9  9001 1 1  4 ASN HD22 H   0.869  10.914  -1.203 1.00 . A A .  4 ASN HD22 1 1 
        9  9002 1 1  4 ASN N    N   1.983   7.708   1.675 1.00 . A A .  4 ASN N    1 1 
        9  9003 1 1  4 ASN ND2  N   0.630  10.417  -0.391 1.00 . A A .  4 ASN ND2  1 1 
        9  9004 1 1  4 ASN O    O   0.326   5.853  -0.912 1.00 . A A .  4 ASN O    1 1 
        9  9005 1 1  4 ASN OD1  O   0.034   8.707  -1.620 1.00 . A A .  4 ASN OD1  1 1 
        9  9006 1 1  5 ASN C    C   2.655   4.647  -1.961 1.00 . A A .  5 ASN C    1 1 
        9  9007 1 1  5 ASN CA   C   2.826   6.151  -2.034 1.00 . A A .  5 ASN CA   1 1 
        9  9008 1 1  5 ASN CB   C   4.290   6.477  -2.318 1.00 . A A .  5 ASN CB   1 1 
        9  9009 1 1  5 ASN CG   C   4.702   5.812  -3.620 1.00 . A A .  5 ASN CG   1 1 
        9  9010 1 1  5 ASN H    H   2.989   7.332  -0.283 1.00 . A A .  5 ASN H    1 1 
        9  9011 1 1  5 ASN HA   H   2.224   6.523  -2.851 1.00 . A A .  5 ASN HA   1 1 
        9  9012 1 1  5 ASN HB2  H   4.405   7.546  -2.422 1.00 . A A .  5 ASN HB2  1 1 
        9  9013 1 1  5 ASN HB3  H   4.923   6.122  -1.520 1.00 . A A .  5 ASN HB3  1 1 
        9  9014 1 1  5 ASN HD21 H   5.788   4.403  -2.746 1.00 . A A .  5 ASN HD21 1 1 
        9  9015 1 1  5 ASN HD22 H   5.734   4.330  -4.432 1.00 . A A .  5 ASN HD22 1 1 
        9  9016 1 1  5 ASN N    N   2.370   6.773  -0.798 1.00 . A A .  5 ASN N    1 1 
        9  9017 1 1  5 ASN ND2  N   5.469   4.768  -3.597 1.00 . A A .  5 ASN ND2  1 1 
        9  9018 1 1  5 ASN O    O   2.484   3.984  -2.982 1.00 . A A .  5 ASN O    1 1 
        9  9019 1 1  5 ASN OD1  O   4.293   6.252  -4.695 1.00 . A A .  5 ASN OD1  1 1 
        9  9020 1 1  6 LEU C    C   1.347   2.156  -1.371 1.00 . A A .  6 LEU C    1 1 
        9  9021 1 1  6 LEU CA   C   2.508   2.681  -0.522 1.00 . A A .  6 LEU CA   1 1 
        9  9022 1 1  6 LEU CB   C   2.243   2.419   0.981 1.00 . A A .  6 LEU CB   1 1 
        9  9023 1 1  6 LEU CD1  C   0.822   0.312   0.932 1.00 . A A .  6 LEU CD1  1 1 
        9  9024 1 1  6 LEU CD2  C   3.302   0.137   0.588 1.00 . A A .  6 LEU CD2  1 1 
        9  9025 1 1  6 LEU CG   C   2.187   0.905   1.311 1.00 . A A .  6 LEU CG   1 1 
        9  9026 1 1  6 LEU H    H   2.810   4.710   0.027 1.00 . A A .  6 LEU H    1 1 
        9  9027 1 1  6 LEU HA   H   3.421   2.183  -0.810 1.00 . A A .  6 LEU HA   1 1 
        9  9028 1 1  6 LEU HB2  H   3.030   2.879   1.562 1.00 . A A .  6 LEU HB2  1 1 
        9  9029 1 1  6 LEU HB3  H   1.310   2.883   1.258 1.00 . A A .  6 LEU HB3  1 1 
        9  9030 1 1  6 LEU HD11 H   0.437  -0.240   1.777 1.00 . A A .  6 LEU HD11 1 1 
        9  9031 1 1  6 LEU HD12 H   0.938  -0.365   0.099 1.00 . A A .  6 LEU HD12 1 1 
        9  9032 1 1  6 LEU HD13 H   0.123   1.091   0.666 1.00 . A A .  6 LEU HD13 1 1 
        9  9033 1 1  6 LEU HD21 H   4.264   0.574   0.801 1.00 . A A .  6 LEU HD21 1 1 
        9  9034 1 1  6 LEU HD22 H   3.131   0.120  -0.477 1.00 . A A .  6 LEU HD22 1 1 
        9  9035 1 1  6 LEU HD23 H   3.302  -0.881   0.949 1.00 . A A .  6 LEU HD23 1 1 
        9  9036 1 1  6 LEU HG   H   2.303   0.795   2.379 1.00 . A A .  6 LEU HG   1 1 
        9  9037 1 1  6 LEU N    N   2.681   4.116  -0.744 1.00 . A A .  6 LEU N    1 1 
        9  9038 1 1  6 LEU O    O   1.364   1.009  -1.826 1.00 . A A .  6 LEU O    1 1 
        9  9039 1 1  7 LYS C    C  -0.275   2.173  -3.856 1.00 . A A .  7 LYS C    1 1 
        9  9040 1 1  7 LYS CA   C  -0.754   2.640  -2.481 1.00 . A A .  7 LYS CA   1 1 
        9  9041 1 1  7 LYS CB   C  -1.750   3.808  -2.628 1.00 . A A .  7 LYS CB   1 1 
        9  9042 1 1  7 LYS CD   C  -2.201   6.013  -3.764 1.00 . A A .  7 LYS CD   1 1 
        9  9043 1 1  7 LYS CE   C  -2.298   6.875  -2.497 1.00 . A A .  7 LYS CE   1 1 
        9  9044 1 1  7 LYS CG   C  -1.172   4.895  -3.555 1.00 . A A .  7 LYS CG   1 1 
        9  9045 1 1  7 LYS H    H   0.445   3.943  -1.312 1.00 . A A .  7 LYS H    1 1 
        9  9046 1 1  7 LYS HA   H  -1.258   1.815  -2.003 1.00 . A A .  7 LYS HA   1 1 
        9  9047 1 1  7 LYS HB2  H  -2.678   3.430  -3.034 1.00 . A A .  7 LYS HB2  1 1 
        9  9048 1 1  7 LYS HB3  H  -1.946   4.228  -1.654 1.00 . A A .  7 LYS HB3  1 1 
        9  9049 1 1  7 LYS HD2  H  -1.908   6.609  -4.618 1.00 . A A .  7 LYS HD2  1 1 
        9  9050 1 1  7 LYS HD3  H  -3.168   5.575  -3.973 1.00 . A A .  7 LYS HD3  1 1 
        9  9051 1 1  7 LYS HE2  H  -3.301   6.820  -2.103 1.00 . A A .  7 LYS HE2  1 1 
        9  9052 1 1  7 LYS HE3  H  -1.614   6.512  -1.744 1.00 . A A .  7 LYS HE3  1 1 
        9  9053 1 1  7 LYS HG2  H  -0.275   5.321  -3.130 1.00 . A A .  7 LYS HG2  1 1 
        9  9054 1 1  7 LYS HG3  H  -0.935   4.478  -4.523 1.00 . A A .  7 LYS HG3  1 1 
        9  9055 1 1  7 LYS HZ1  H  -2.705   8.939  -2.492 1.00 . A A .  7 LYS HZ1  1 1 
        9  9056 1 1  7 LYS HZ2  H  -1.840   8.441  -3.845 1.00 . A A .  7 LYS HZ2  1 1 
        9  9057 1 1  7 LYS HZ3  H  -1.054   8.547  -2.394 1.00 . A A .  7 LYS HZ3  1 1 
        9  9058 1 1  7 LYS N    N   0.375   3.022  -1.645 1.00 . A A .  7 LYS N    1 1 
        9  9059 1 1  7 LYS NZ   N  -1.969   8.284  -2.824 1.00 . A A .  7 LYS NZ   1 1 
        9  9060 1 1  7 LYS O    O  -0.799   1.209  -4.412 1.00 . A A .  7 LYS O    1 1 
        9  9061 1 1  8 LEU C    C   1.882   1.110  -5.680 1.00 . A A .  8 LEU C    1 1 
        9  9062 1 1  8 LEU CA   C   1.266   2.497  -5.696 1.00 . A A .  8 LEU CA   1 1 
        9  9063 1 1  8 LEU CB   C   2.257   3.548  -6.212 1.00 . A A .  8 LEU CB   1 1 
        9  9064 1 1  8 LEU CD1  C   2.484   5.949  -6.950 1.00 . A A .  8 LEU CD1  1 1 
        9  9065 1 1  8 LEU CD2  C   0.416   4.661  -7.524 1.00 . A A .  8 LEU CD2  1 1 
        9  9066 1 1  8 LEU CG   C   1.509   4.870  -6.469 1.00 . A A .  8 LEU CG   1 1 
        9  9067 1 1  8 LEU H    H   1.126   3.593  -3.884 1.00 . A A .  8 LEU H    1 1 
        9  9068 1 1  8 LEU HA   H   0.429   2.450  -6.377 1.00 . A A .  8 LEU HA   1 1 
        9  9069 1 1  8 LEU HB2  H   3.041   3.697  -5.481 1.00 . A A .  8 LEU HB2  1 1 
        9  9070 1 1  8 LEU HB3  H   2.682   3.197  -7.140 1.00 . A A .  8 LEU HB3  1 1 
        9  9071 1 1  8 LEU HD11 H   3.507   5.633  -6.824 1.00 . A A .  8 LEU HD11 1 1 
        9  9072 1 1  8 LEU HD12 H   2.317   6.847  -6.377 1.00 . A A .  8 LEU HD12 1 1 
        9  9073 1 1  8 LEU HD13 H   2.303   6.175  -7.991 1.00 . A A .  8 LEU HD13 1 1 
        9  9074 1 1  8 LEU HD21 H  -0.468   4.256  -7.056 1.00 . A A .  8 LEU HD21 1 1 
        9  9075 1 1  8 LEU HD22 H   0.753   3.985  -8.295 1.00 . A A .  8 LEU HD22 1 1 
        9  9076 1 1  8 LEU HD23 H   0.166   5.606  -7.981 1.00 . A A .  8 LEU HD23 1 1 
        9  9077 1 1  8 LEU HG   H   1.069   5.211  -5.544 1.00 . A A .  8 LEU HG   1 1 
        9  9078 1 1  8 LEU N    N   0.727   2.848  -4.389 1.00 . A A .  8 LEU N    1 1 
        9  9079 1 1  8 LEU O    O   1.798   0.368  -6.656 1.00 . A A .  8 LEU O    1 1 
        9  9080 1 1  9 ILE C    C   1.966  -1.641  -4.669 1.00 . A A .  9 ILE C    1 1 
        9  9081 1 1  9 ILE CA   C   3.045  -0.581  -4.428 1.00 . A A .  9 ILE CA   1 1 
        9  9082 1 1  9 ILE CB   C   3.704  -0.771  -3.046 1.00 . A A .  9 ILE CB   1 1 
        9  9083 1 1  9 ILE CD1  C   5.793   0.406  -3.818 1.00 . A A .  9 ILE CD1  1 1 
        9  9084 1 1  9 ILE CG1  C   4.681   0.384  -2.762 1.00 . A A .  9 ILE CG1  1 1 
        9  9085 1 1  9 ILE CG2  C   4.486  -2.090  -3.037 1.00 . A A .  9 ILE CG2  1 1 
        9  9086 1 1  9 ILE H    H   2.448   1.351  -3.791 1.00 . A A .  9 ILE H    1 1 
        9  9087 1 1  9 ILE HA   H   3.797  -0.674  -5.196 1.00 . A A .  9 ILE HA   1 1 
        9  9088 1 1  9 ILE HB   H   2.954  -0.829  -2.272 1.00 . A A .  9 ILE HB   1 1 
        9  9089 1 1  9 ILE HD11 H   5.454   0.927  -4.699 1.00 . A A .  9 ILE HD11 1 1 
        9  9090 1 1  9 ILE HD12 H   6.086  -0.600  -4.081 1.00 . A A .  9 ILE HD12 1 1 
        9  9091 1 1  9 ILE HD13 H   6.653   0.917  -3.413 1.00 . A A .  9 ILE HD13 1 1 
        9  9092 1 1  9 ILE HG12 H   4.160   1.329  -2.771 1.00 . A A .  9 ILE HG12 1 1 
        9  9093 1 1  9 ILE HG13 H   5.132   0.234  -1.792 1.00 . A A .  9 ILE HG13 1 1 
        9  9094 1 1  9 ILE HG21 H   5.153  -2.106  -3.890 1.00 . A A .  9 ILE HG21 1 1 
        9  9095 1 1  9 ILE HG22 H   3.807  -2.928  -3.090 1.00 . A A .  9 ILE HG22 1 1 
        9  9096 1 1  9 ILE HG23 H   5.071  -2.149  -2.131 1.00 . A A .  9 ILE HG23 1 1 
        9  9097 1 1  9 ILE N    N   2.457   0.739  -4.557 1.00 . A A .  9 ILE N    1 1 
        9  9098 1 1  9 ILE O    O   2.222  -2.674  -5.283 1.00 . A A .  9 ILE O    1 1 
        9  9099 1 1 10 ARG C    C  -0.652  -2.577  -5.817 1.00 . A A . 10 ARG C    1 1 
        9  9100 1 1 10 ARG CA   C  -0.364  -2.294  -4.340 1.00 . A A . 10 ARG CA   1 1 
        9  9101 1 1 10 ARG CB   C  -1.606  -1.725  -3.619 1.00 . A A . 10 ARG CB   1 1 
        9  9102 1 1 10 ARG CD   C  -2.339  -0.950  -1.295 1.00 . A A . 10 ARG CD   1 1 
        9  9103 1 1 10 ARG CG   C  -1.366  -1.832  -2.107 1.00 . A A . 10 ARG CG   1 1 
        9  9104 1 1 10 ARG CZ   C  -4.707  -0.770  -0.697 1.00 . A A . 10 ARG CZ   1 1 
        9  9105 1 1 10 ARG H    H   0.624  -0.515  -3.722 1.00 . A A . 10 ARG H    1 1 
        9  9106 1 1 10 ARG HA   H  -0.100  -3.232  -3.873 1.00 . A A . 10 ARG HA   1 1 
        9  9107 1 1 10 ARG HB2  H  -1.789  -0.706  -3.919 1.00 . A A . 10 ARG HB2  1 1 
        9  9108 1 1 10 ARG HB3  H  -2.469  -2.323  -3.878 1.00 . A A . 10 ARG HB3  1 1 
        9  9109 1 1 10 ARG HD2  H  -2.074  -1.007  -0.251 1.00 . A A . 10 ARG HD2  1 1 
        9  9110 1 1 10 ARG HD3  H  -2.224   0.074  -1.621 1.00 . A A . 10 ARG HD3  1 1 
        9  9111 1 1 10 ARG HE   H  -3.992  -2.062  -2.075 1.00 . A A . 10 ARG HE   1 1 
        9  9112 1 1 10 ARG HG2  H  -1.514  -2.868  -1.844 1.00 . A A . 10 ARG HG2  1 1 
        9  9113 1 1 10 ARG HG3  H  -0.343  -1.580  -1.885 1.00 . A A . 10 ARG HG3  1 1 
        9  9114 1 1 10 ARG HH11 H  -3.460   0.502   0.266 1.00 . A A . 10 ARG HH11 1 1 
        9  9115 1 1 10 ARG HH12 H  -5.093   0.642   0.701 1.00 . A A . 10 ARG HH12 1 1 
        9  9116 1 1 10 ARG HH21 H  -6.150  -1.877  -1.479 1.00 . A A . 10 ARG HH21 1 1 
        9  9117 1 1 10 ARG HH22 H  -6.709  -0.771  -0.277 1.00 . A A . 10 ARG HH22 1 1 
        9  9118 1 1 10 ARG N    N   0.758  -1.367  -4.189 1.00 . A A . 10 ARG N    1 1 
        9  9119 1 1 10 ARG NE   N  -3.739  -1.356  -1.436 1.00 . A A . 10 ARG NE   1 1 
        9  9120 1 1 10 ARG NH1  N  -4.397   0.181   0.144 1.00 . A A . 10 ARG NH1  1 1 
        9  9121 1 1 10 ARG NH2  N  -5.944  -1.149  -0.818 1.00 . A A . 10 ARG NH2  1 1 
        9  9122 1 1 10 ARG O    O  -0.803  -3.740  -6.199 1.00 . A A . 10 ARG O    1 1 
        9  9123 1 1 11 GLU C    C   0.499  -2.472  -8.629 1.00 . A A . 11 GLU C    1 1 
        9  9124 1 1 11 GLU CA   C  -0.762  -1.797  -8.111 1.00 . A A . 11 GLU CA   1 1 
        9  9125 1 1 11 GLU CB   C  -1.006  -0.508  -8.925 1.00 . A A . 11 GLU CB   1 1 
        9  9126 1 1 11 GLU CD   C  -1.353   1.950  -8.892 1.00 . A A . 11 GLU CD   1 1 
        9  9127 1 1 11 GLU CG   C  -1.092   0.730  -8.030 1.00 . A A . 11 GLU CG   1 1 
        9  9128 1 1 11 GLU H    H  -0.423  -0.646  -6.339 1.00 . A A . 11 GLU H    1 1 
        9  9129 1 1 11 GLU HA   H  -1.587  -2.477  -8.269 1.00 . A A . 11 GLU HA   1 1 
        9  9130 1 1 11 GLU HB2  H  -0.203  -0.373  -9.635 1.00 . A A . 11 GLU HB2  1 1 
        9  9131 1 1 11 GLU HB3  H  -1.933  -0.617  -9.468 1.00 . A A . 11 GLU HB3  1 1 
        9  9132 1 1 11 GLU HG2  H  -1.860   0.624  -7.278 1.00 . A A . 11 GLU HG2  1 1 
        9  9133 1 1 11 GLU HG3  H  -0.128   0.857  -7.560 1.00 . A A . 11 GLU HG3  1 1 
        9  9134 1 1 11 GLU N    N  -0.625  -1.546  -6.668 1.00 . A A . 11 GLU N    1 1 
        9  9135 1 1 11 GLU O    O   0.449  -3.365  -9.476 1.00 . A A . 11 GLU O    1 1 
        9  9136 1 1 11 GLU OE1  O  -0.583   2.186  -9.799 1.00 . A A . 11 GLU OE1  1 1 
        9  9137 1 1 11 GLU OE2  O  -2.323   2.626  -8.650 1.00 . A A . 11 GLU OE2  1 1 
        9  9138 1 1 12 LYS C    C   3.078  -3.967  -8.229 1.00 . A A . 12 LYS C    1 1 
        9  9139 1 1 12 LYS CA   C   2.926  -2.503  -8.586 1.00 . A A . 12 LYS CA   1 1 
        9  9140 1 1 12 LYS CB   C   4.037  -1.679  -7.946 1.00 . A A . 12 LYS CB   1 1 
        9  9141 1 1 12 LYS CD   C   5.069   0.604  -7.946 1.00 . A A . 12 LYS CD   1 1 
        9  9142 1 1 12 LYS CE   C   4.974   1.973  -8.612 1.00 . A A . 12 LYS CE   1 1 
        9  9143 1 1 12 LYS CG   C   3.993  -0.283  -8.557 1.00 . A A . 12 LYS CG   1 1 
        9  9144 1 1 12 LYS H    H   1.597  -1.253  -7.506 1.00 . A A . 12 LYS H    1 1 
        9  9145 1 1 12 LYS HA   H   3.000  -2.378  -9.657 1.00 . A A . 12 LYS HA   1 1 
        9  9146 1 1 12 LYS HB2  H   3.884  -1.643  -6.880 1.00 . A A . 12 LYS HB2  1 1 
        9  9147 1 1 12 LYS HB3  H   4.996  -2.124  -8.150 1.00 . A A . 12 LYS HB3  1 1 
        9  9148 1 1 12 LYS HD2  H   4.874   0.687  -6.887 1.00 . A A . 12 LYS HD2  1 1 
        9  9149 1 1 12 LYS HD3  H   6.045   0.174  -8.109 1.00 . A A . 12 LYS HD3  1 1 
        9  9150 1 1 12 LYS HE2  H   5.015   1.835  -9.682 1.00 . A A . 12 LYS HE2  1 1 
        9  9151 1 1 12 LYS HE3  H   3.996   2.364  -8.387 1.00 . A A . 12 LYS HE3  1 1 
        9  9152 1 1 12 LYS HG2  H   4.185  -0.377  -9.616 1.00 . A A . 12 LYS HG2  1 1 
        9  9153 1 1 12 LYS HG3  H   3.025   0.174  -8.426 1.00 . A A . 12 LYS HG3  1 1 
        9  9154 1 1 12 LYS HZ1  H   6.322   2.658  -7.117 1.00 . A A . 12 LYS HZ1  1 1 
        9  9155 1 1 12 LYS HZ2  H   5.657   3.858  -8.082 1.00 . A A . 12 LYS HZ2  1 1 
        9  9156 1 1 12 LYS HZ3  H   6.865   2.872  -8.702 1.00 . A A . 12 LYS HZ3  1 1 
        9  9157 1 1 12 LYS N    N   1.636  -1.997  -8.149 1.00 . A A . 12 LYS N    1 1 
        9  9158 1 1 12 LYS NZ   N   6.028   2.882  -8.088 1.00 . A A . 12 LYS NZ   1 1 
        9  9159 1 1 12 LYS O    O   3.533  -4.772  -9.038 1.00 . A A . 12 LYS O    1 1 
        9  9160 1 1 13 LYS C    C   1.609  -6.527  -7.279 1.00 . A A . 13 LYS C    1 1 
        9  9161 1 1 13 LYS CA   C   2.693  -5.701  -6.595 1.00 . A A . 13 LYS CA   1 1 
        9  9162 1 1 13 LYS CB   C   2.608  -5.796  -5.063 1.00 . A A . 13 LYS CB   1 1 
        9  9163 1 1 13 LYS CD   C   4.222  -6.899  -3.454 1.00 . A A . 13 LYS CD   1 1 
        9  9164 1 1 13 LYS CE   C   5.651  -7.117  -3.979 1.00 . A A . 13 LYS CE   1 1 
        9  9165 1 1 13 LYS CG   C   3.217  -7.135  -4.598 1.00 . A A . 13 LYS CG   1 1 
        9  9166 1 1 13 LYS H    H   2.259  -3.633  -6.447 1.00 . A A . 13 LYS H    1 1 
        9  9167 1 1 13 LYS HA   H   3.636  -6.114  -6.914 1.00 . A A . 13 LYS HA   1 1 
        9  9168 1 1 13 LYS HB2  H   3.136  -4.957  -4.634 1.00 . A A . 13 LYS HB2  1 1 
        9  9169 1 1 13 LYS HB3  H   1.572  -5.744  -4.761 1.00 . A A . 13 LYS HB3  1 1 
        9  9170 1 1 13 LYS HD2  H   4.137  -5.907  -3.032 1.00 . A A . 13 LYS HD2  1 1 
        9  9171 1 1 13 LYS HD3  H   4.035  -7.636  -2.685 1.00 . A A . 13 LYS HD3  1 1 
        9  9172 1 1 13 LYS HE2  H   5.875  -8.174  -3.998 1.00 . A A . 13 LYS HE2  1 1 
        9  9173 1 1 13 LYS HE3  H   5.744  -6.722  -4.980 1.00 . A A . 13 LYS HE3  1 1 
        9  9174 1 1 13 LYS HG2  H   2.420  -7.777  -4.247 1.00 . A A . 13 LYS HG2  1 1 
        9  9175 1 1 13 LYS HG3  H   3.714  -7.630  -5.418 1.00 . A A . 13 LYS HG3  1 1 
        9  9176 1 1 13 LYS HZ1  H   6.180  -5.939  -2.280 1.00 . A A . 13 LYS HZ1  1 1 
        9  9177 1 1 13 LYS HZ2  H   7.220  -5.774  -3.615 1.00 . A A . 13 LYS HZ2  1 1 
        9  9178 1 1 13 LYS HZ3  H   7.235  -7.169  -2.657 1.00 . A A . 13 LYS HZ3  1 1 
        9  9179 1 1 13 LYS N    N   2.644  -4.322  -7.038 1.00 . A A . 13 LYS N    1 1 
        9  9180 1 1 13 LYS NZ   N   6.621  -6.440  -3.089 1.00 . A A . 13 LYS NZ   1 1 
        9  9181 1 1 13 LYS O    O   1.467  -7.719  -7.009 1.00 . A A . 13 LYS O    1 1 
        9  9182 1 1 14 LYS C    C  -1.137  -7.359  -8.007 1.00 . A A . 14 LYS C    1 1 
        9  9183 1 1 14 LYS CA   C  -0.253  -6.499  -8.896 1.00 . A A . 14 LYS CA   1 1 
        9  9184 1 1 14 LYS CB   C   0.256  -7.255 -10.148 1.00 . A A . 14 LYS CB   1 1 
        9  9185 1 1 14 LYS CD   C   2.563  -8.254 -10.085 1.00 . A A . 14 LYS CD   1 1 
        9  9186 1 1 14 LYS CE   C   3.333  -9.582 -10.041 1.00 . A A . 14 LYS CE   1 1 
        9  9187 1 1 14 LYS CG   C   1.079  -8.502  -9.775 1.00 . A A . 14 LYS CG   1 1 
        9  9188 1 1 14 LYS H    H   0.990  -4.912  -8.301 1.00 . A A . 14 LYS H    1 1 
        9  9189 1 1 14 LYS HA   H  -0.870  -5.678  -9.233 1.00 . A A . 14 LYS HA   1 1 
        9  9190 1 1 14 LYS HB2  H  -0.604  -7.566 -10.724 1.00 . A A . 14 LYS HB2  1 1 
        9  9191 1 1 14 LYS HB3  H   0.851  -6.585 -10.747 1.00 . A A . 14 LYS HB3  1 1 
        9  9192 1 1 14 LYS HD2  H   2.656  -7.824 -11.072 1.00 . A A . 14 LYS HD2  1 1 
        9  9193 1 1 14 LYS HD3  H   2.995  -7.570  -9.369 1.00 . A A . 14 LYS HD3  1 1 
        9  9194 1 1 14 LYS HE2  H   3.086 -10.186 -10.902 1.00 . A A . 14 LYS HE2  1 1 
        9  9195 1 1 14 LYS HE3  H   4.391  -9.366 -10.059 1.00 . A A . 14 LYS HE3  1 1 
        9  9196 1 1 14 LYS HG2  H   0.935  -8.796  -8.748 1.00 . A A . 14 LYS HG2  1 1 
        9  9197 1 1 14 LYS HG3  H   0.737  -9.313 -10.400 1.00 . A A . 14 LYS HG3  1 1 
        9  9198 1 1 14 LYS HZ1  H   2.895  -9.653  -7.997 1.00 . A A . 14 LYS HZ1  1 1 
        9  9199 1 1 14 LYS HZ2  H   3.782 -10.962  -8.555 1.00 . A A . 14 LYS HZ2  1 1 
        9  9200 1 1 14 LYS HZ3  H   2.144 -10.883  -8.910 1.00 . A A . 14 LYS HZ3  1 1 
        9  9201 1 1 14 LYS N    N   0.833  -5.867  -8.148 1.00 . A A . 14 LYS N    1 1 
        9  9202 1 1 14 LYS NZ   N   3.003 -10.314  -8.792 1.00 . A A . 14 LYS NZ   1 1 
        9  9203 1 1 14 LYS O    O  -1.321  -8.568  -8.245 1.00 . A A . 14 LYS O    1 1 
        9  9204 1 1 15 ILE C    C  -3.862  -6.738  -5.862 1.00 . A A . 15 ILE C    1 1 
        9  9205 1 1 15 ILE CA   C  -2.520  -7.424  -6.026 1.00 . A A . 15 ILE CA   1 1 
        9  9206 1 1 15 ILE CB   C  -1.798  -7.570  -4.680 1.00 . A A . 15 ILE CB   1 1 
        9  9207 1 1 15 ILE CD1  C  -0.787  -6.366  -2.747 1.00 . A A . 15 ILE CD1  1 1 
        9  9208 1 1 15 ILE CG1  C  -1.321  -6.198  -4.165 1.00 . A A . 15 ILE CG1  1 1 
        9  9209 1 1 15 ILE CG2  C  -0.594  -8.508  -4.833 1.00 . A A . 15 ILE CG2  1 1 
        9  9210 1 1 15 ILE H    H  -1.480  -5.785  -6.838 1.00 . A A . 15 ILE H    1 1 
        9  9211 1 1 15 ILE HA   H  -2.730  -8.417  -6.394 1.00 . A A . 15 ILE HA   1 1 
        9  9212 1 1 15 ILE HB   H  -2.510  -7.996  -3.986 1.00 . A A . 15 ILE HB   1 1 
        9  9213 1 1 15 ILE HD11 H   0.174  -6.853  -2.792 1.00 . A A . 15 ILE HD11 1 1 
        9  9214 1 1 15 ILE HD12 H  -1.470  -6.977  -2.176 1.00 . A A . 15 ILE HD12 1 1 
        9  9215 1 1 15 ILE HD13 H  -0.699  -5.397  -2.281 1.00 . A A . 15 ILE HD13 1 1 
        9  9216 1 1 15 ILE HG12 H  -0.497  -5.872  -4.788 1.00 . A A . 15 ILE HG12 1 1 
        9  9217 1 1 15 ILE HG13 H  -2.072  -5.419  -4.157 1.00 . A A . 15 ILE HG13 1 1 
        9  9218 1 1 15 ILE HG21 H  -0.234  -8.485  -5.848 1.00 . A A . 15 ILE HG21 1 1 
        9  9219 1 1 15 ILE HG22 H  -0.894  -9.517  -4.598 1.00 . A A . 15 ILE HG22 1 1 
        9  9220 1 1 15 ILE HG23 H   0.200  -8.212  -4.164 1.00 . A A . 15 ILE HG23 1 1 
        9  9221 1 1 15 ILE N    N  -1.670  -6.739  -6.974 1.00 . A A . 15 ILE N    1 1 
        9  9222 1 1 15 ILE O    O  -3.982  -5.520  -6.049 1.00 . A A . 15 ILE O    1 1 
        9  9223 1 1 16 SER C    C  -6.309  -6.464  -3.895 1.00 . A A . 16 SER C    1 1 
        9  9224 1 1 16 SER CA   C  -6.200  -7.014  -5.298 1.00 . A A . 16 SER CA   1 1 
        9  9225 1 1 16 SER CB   C  -7.243  -8.116  -5.522 1.00 . A A . 16 SER CB   1 1 
        9  9226 1 1 16 SER H    H  -4.689  -8.480  -5.384 1.00 . A A . 16 SER H    1 1 
        9  9227 1 1 16 SER HA   H  -6.380  -6.218  -6.005 1.00 . A A . 16 SER HA   1 1 
        9  9228 1 1 16 SER HB2  H  -7.397  -8.251  -6.582 1.00 . A A . 16 SER HB2  1 1 
        9  9229 1 1 16 SER HB3  H  -6.881  -9.048  -5.111 1.00 . A A . 16 SER HB3  1 1 
        9  9230 1 1 16 SER HG   H  -8.776  -8.485  -4.373 1.00 . A A . 16 SER HG   1 1 
        9  9231 1 1 16 SER N    N  -4.865  -7.524  -5.522 1.00 . A A . 16 SER N    1 1 
        9  9232 1 1 16 SER O    O  -5.644  -6.949  -2.978 1.00 . A A . 16 SER O    1 1 
        9  9233 1 1 16 SER OG   O  -8.482  -7.735  -4.929 1.00 . A A . 16 SER OG   1 1 
        9  9234 1 1 17 GLN C    C  -7.984  -6.067  -1.489 1.00 . A A . 17 GLN C    1 1 
        9  9235 1 1 17 GLN CA   C  -7.423  -4.975  -2.382 1.00 . A A . 17 GLN CA   1 1 
        9  9236 1 1 17 GLN CB   C  -8.376  -3.775  -2.436 1.00 . A A . 17 GLN CB   1 1 
        9  9237 1 1 17 GLN CD   C  -6.507  -2.531  -3.619 1.00 . A A . 17 GLN CD   1 1 
        9  9238 1 1 17 GLN CG   C  -8.003  -2.856  -3.616 1.00 . A A . 17 GLN CG   1 1 
        9  9239 1 1 17 GLN H    H  -7.760  -5.222  -4.455 1.00 . A A . 17 GLN H    1 1 
        9  9240 1 1 17 GLN HA   H  -6.477  -4.663  -1.965 1.00 . A A . 17 GLN HA   1 1 
        9  9241 1 1 17 GLN HB2  H  -9.390  -4.128  -2.559 1.00 . A A . 17 GLN HB2  1 1 
        9  9242 1 1 17 GLN HB3  H  -8.302  -3.219  -1.512 1.00 . A A . 17 GLN HB3  1 1 
        9  9243 1 1 17 GLN HE21 H  -6.472  -2.049  -5.532 1.00 . A A . 17 GLN HE21 1 1 
        9  9244 1 1 17 GLN HE22 H  -4.977  -1.944  -4.745 1.00 . A A . 17 GLN HE22 1 1 
        9  9245 1 1 17 GLN HG2  H  -8.284  -3.318  -4.553 1.00 . A A . 17 GLN HG2  1 1 
        9  9246 1 1 17 GLN HG3  H  -8.562  -1.939  -3.501 1.00 . A A . 17 GLN HG3  1 1 
        9  9247 1 1 17 GLN N    N  -7.203  -5.519  -3.704 1.00 . A A . 17 GLN N    1 1 
        9  9248 1 1 17 GLN NE2  N  -5.939  -2.139  -4.714 1.00 . A A . 17 GLN NE2  1 1 
        9  9249 1 1 17 GLN O    O  -7.759  -6.084  -0.272 1.00 . A A . 17 GLN O    1 1 
        9  9250 1 1 17 GLN OE1  O  -5.842  -2.638  -2.589 1.00 . A A . 17 GLN OE1  1 1 
        9  9251 1 1 18 SER C    C  -8.103  -8.961  -0.795 1.00 . A A . 18 SER C    1 1 
        9  9252 1 1 18 SER CA   C  -9.230  -8.141  -1.397 1.00 . A A . 18 SER CA   1 1 
        9  9253 1 1 18 SER CB   C -10.029  -9.006  -2.368 1.00 . A A . 18 SER CB   1 1 
        9  9254 1 1 18 SER H    H  -8.802  -6.957  -3.080 1.00 . A A . 18 SER H    1 1 
        9  9255 1 1 18 SER HA   H  -9.890  -7.799  -0.616 1.00 . A A . 18 SER HA   1 1 
        9  9256 1 1 18 SER HB2  H -10.353  -9.903  -1.866 1.00 . A A . 18 SER HB2  1 1 
        9  9257 1 1 18 SER HB3  H -10.898  -8.464  -2.712 1.00 . A A . 18 SER HB3  1 1 
        9  9258 1 1 18 SER HG   H  -9.443 -10.286  -3.692 1.00 . A A . 18 SER HG   1 1 
        9  9259 1 1 18 SER N    N  -8.684  -7.003  -2.106 1.00 . A A . 18 SER N    1 1 
        9  9260 1 1 18 SER O    O  -8.208  -9.462   0.324 1.00 . A A . 18 SER O    1 1 
        9  9261 1 1 18 SER OG   O  -9.190  -9.380  -3.460 1.00 . A A . 18 SER OG   1 1 
        9  9262 1 1 19 GLU C    C  -5.258  -9.239   0.120 1.00 . A A . 19 GLU C    1 1 
        9  9263 1 1 19 GLU CA   C  -5.879  -9.860  -1.122 1.00 . A A . 19 GLU CA   1 1 
        9  9264 1 1 19 GLU CB   C  -4.861  -9.917  -2.262 1.00 . A A . 19 GLU CB   1 1 
        9  9265 1 1 19 GLU CD   C  -4.555 -10.695  -4.649 1.00 . A A . 19 GLU CD   1 1 
        9  9266 1 1 19 GLU CG   C  -5.456 -10.733  -3.426 1.00 . A A . 19 GLU CG   1 1 
        9  9267 1 1 19 GLU H    H  -7.004  -8.652  -2.424 1.00 . A A . 19 GLU H    1 1 
        9  9268 1 1 19 GLU HA   H  -6.196 -10.866  -0.890 1.00 . A A . 19 GLU HA   1 1 
        9  9269 1 1 19 GLU HB2  H  -4.589  -8.924  -2.586 1.00 . A A . 19 GLU HB2  1 1 
        9  9270 1 1 19 GLU HB3  H  -3.977 -10.421  -1.901 1.00 . A A . 19 GLU HB3  1 1 
        9  9271 1 1 19 GLU HG2  H  -5.559 -11.759  -3.101 1.00 . A A . 19 GLU HG2  1 1 
        9  9272 1 1 19 GLU HG3  H  -6.436 -10.353  -3.674 1.00 . A A . 19 GLU HG3  1 1 
        9  9273 1 1 19 GLU N    N  -7.023  -9.081  -1.544 1.00 . A A . 19 GLU N    1 1 
        9  9274 1 1 19 GLU O    O  -4.952  -9.937   1.087 1.00 . A A . 19 GLU O    1 1 
        9  9275 1 1 19 GLU OE1  O  -3.473 -10.157  -4.559 1.00 . A A . 19 GLU OE1  1 1 
        9  9276 1 1 19 GLU OE2  O  -4.962 -11.199  -5.666 1.00 . A A . 19 GLU OE2  1 1 
        9  9277 1 1 20 LEU C    C  -5.589  -7.485   2.479 1.00 . A A . 20 LEU C    1 1 
        9  9278 1 1 20 LEU CA   C  -4.657  -7.219   1.312 1.00 . A A . 20 LEU CA   1 1 
        9  9279 1 1 20 LEU CB   C  -4.607  -5.707   1.064 1.00 . A A . 20 LEU CB   1 1 
        9  9280 1 1 20 LEU CD1  C  -3.562  -5.777  -1.203 1.00 . A A . 20 LEU CD1  1 1 
        9  9281 1 1 20 LEU CD2  C  -3.160  -3.828   0.297 1.00 . A A . 20 LEU CD2  1 1 
        9  9282 1 1 20 LEU CG   C  -3.363  -5.342   0.249 1.00 . A A . 20 LEU CG   1 1 
        9  9283 1 1 20 LEU H    H  -5.484  -7.412  -0.644 1.00 . A A . 20 LEU H    1 1 
        9  9284 1 1 20 LEU HA   H  -3.667  -7.575   1.554 1.00 . A A . 20 LEU HA   1 1 
        9  9285 1 1 20 LEU HB2  H  -5.509  -5.390   0.559 1.00 . A A . 20 LEU HB2  1 1 
        9  9286 1 1 20 LEU HB3  H  -4.561  -5.216   2.026 1.00 . A A . 20 LEU HB3  1 1 
        9  9287 1 1 20 LEU HD11 H  -3.412  -6.842  -1.295 1.00 . A A . 20 LEU HD11 1 1 
        9  9288 1 1 20 LEU HD12 H  -2.864  -5.257  -1.842 1.00 . A A . 20 LEU HD12 1 1 
        9  9289 1 1 20 LEU HD13 H  -4.563  -5.534  -1.524 1.00 . A A . 20 LEU HD13 1 1 
        9  9290 1 1 20 LEU HD21 H  -3.296  -3.462   1.303 1.00 . A A . 20 LEU HD21 1 1 
        9  9291 1 1 20 LEU HD22 H  -3.886  -3.367  -0.355 1.00 . A A . 20 LEU HD22 1 1 
        9  9292 1 1 20 LEU HD23 H  -2.164  -3.588  -0.042 1.00 . A A . 20 LEU HD23 1 1 
        9  9293 1 1 20 LEU HG   H  -2.494  -5.842   0.651 1.00 . A A . 20 LEU HG   1 1 
        9  9294 1 1 20 LEU N    N  -5.162  -7.914   0.134 1.00 . A A . 20 LEU N    1 1 
        9  9295 1 1 20 LEU O    O  -5.157  -7.792   3.589 1.00 . A A . 20 LEU O    1 1 
        9  9296 1 1 21 ALA C    C  -7.859  -9.107   3.639 1.00 . A A . 21 ALA C    1 1 
        9  9297 1 1 21 ALA CA   C  -7.892  -7.656   3.208 1.00 . A A . 21 ALA CA   1 1 
        9  9298 1 1 21 ALA CB   C  -9.280  -7.296   2.687 1.00 . A A . 21 ALA CB   1 1 
        9  9299 1 1 21 ALA H    H  -7.143  -7.181   1.283 1.00 . A A . 21 ALA H    1 1 
        9  9300 1 1 21 ALA HA   H  -7.677  -7.041   4.068 1.00 . A A . 21 ALA HA   1 1 
        9  9301 1 1 21 ALA HB1  H  -9.457  -7.795   1.745 1.00 . A A . 21 ALA HB1  1 1 
        9  9302 1 1 21 ALA HB2  H  -9.370  -6.225   2.572 1.00 . A A . 21 ALA HB2  1 1 
        9  9303 1 1 21 ALA HB3  H  -9.994  -7.650   3.414 1.00 . A A . 21 ALA HB3  1 1 
        9  9304 1 1 21 ALA N    N  -6.879  -7.400   2.203 1.00 . A A . 21 ALA N    1 1 
        9  9305 1 1 21 ALA O    O  -8.125  -9.423   4.802 1.00 . A A . 21 ALA O    1 1 
        9  9306 1 1 22 ALA C    C  -6.678 -11.758   4.114 1.00 . A A . 22 ALA C    1 1 
        9  9307 1 1 22 ALA CA   C  -7.579 -11.424   2.942 1.00 . A A . 22 ALA CA   1 1 
        9  9308 1 1 22 ALA CB   C  -7.135 -12.195   1.698 1.00 . A A . 22 ALA CB   1 1 
        9  9309 1 1 22 ALA H    H  -7.431  -9.664   1.771 1.00 . A A . 22 ALA H    1 1 
        9  9310 1 1 22 ALA HA   H  -8.591 -11.708   3.182 1.00 . A A . 22 ALA HA   1 1 
        9  9311 1 1 22 ALA HB1  H  -7.409 -13.233   1.812 1.00 . A A . 22 ALA HB1  1 1 
        9  9312 1 1 22 ALA HB2  H  -6.063 -12.118   1.588 1.00 . A A . 22 ALA HB2  1 1 
        9  9313 1 1 22 ALA HB3  H  -7.613 -11.792   0.818 1.00 . A A . 22 ALA HB3  1 1 
        9  9314 1 1 22 ALA N    N  -7.579  -9.990   2.687 1.00 . A A . 22 ALA N    1 1 
        9  9315 1 1 22 ALA O    O  -6.921 -12.723   4.844 1.00 . A A . 22 ALA O    1 1 
        9  9316 1 1 23 LEU C    C  -5.630 -10.881   6.759 1.00 . A A . 23 LEU C    1 1 
        9  9317 1 1 23 LEU CA   C  -4.821 -11.095   5.502 1.00 . A A . 23 LEU CA   1 1 
        9  9318 1 1 23 LEU CB   C  -3.665 -10.095   5.513 1.00 . A A . 23 LEU CB   1 1 
        9  9319 1 1 23 LEU CD1  C  -1.581  -9.312   4.421 1.00 . A A . 23 LEU CD1  1 1 
        9  9320 1 1 23 LEU CD2  C  -2.025 -11.769   4.628 1.00 . A A . 23 LEU CD2  1 1 
        9  9321 1 1 23 LEU CG   C  -2.665 -10.392   4.399 1.00 . A A . 23 LEU CG   1 1 
        9  9322 1 1 23 LEU H    H  -5.548 -10.159   3.744 1.00 . A A . 23 LEU H    1 1 
        9  9323 1 1 23 LEU HA   H  -4.418 -12.096   5.511 1.00 . A A . 23 LEU HA   1 1 
        9  9324 1 1 23 LEU HB2  H  -4.067  -9.099   5.386 1.00 . A A . 23 LEU HB2  1 1 
        9  9325 1 1 23 LEU HB3  H  -3.169 -10.146   6.471 1.00 . A A . 23 LEU HB3  1 1 
        9  9326 1 1 23 LEU HD11 H  -0.606  -9.748   4.272 1.00 . A A . 23 LEU HD11 1 1 
        9  9327 1 1 23 LEU HD12 H  -1.586  -8.833   5.388 1.00 . A A . 23 LEU HD12 1 1 
        9  9328 1 1 23 LEU HD13 H  -1.779  -8.581   3.652 1.00 . A A . 23 LEU HD13 1 1 
        9  9329 1 1 23 LEU HD21 H  -2.665 -12.535   4.217 1.00 . A A . 23 LEU HD21 1 1 
        9  9330 1 1 23 LEU HD22 H  -1.887 -11.950   5.684 1.00 . A A . 23 LEU HD22 1 1 
        9  9331 1 1 23 LEU HD23 H  -1.064 -11.818   4.137 1.00 . A A . 23 LEU HD23 1 1 
        9  9332 1 1 23 LEU HG   H  -3.173 -10.366   3.445 1.00 . A A . 23 LEU HG   1 1 
        9  9333 1 1 23 LEU N    N  -5.671 -10.932   4.335 1.00 . A A . 23 LEU N    1 1 
        9  9334 1 1 23 LEU O    O  -5.316 -11.445   7.811 1.00 . A A . 23 LEU O    1 1 
        9  9335 1 1 24 LEU C    C  -8.610 -10.096   7.973 1.00 . A A . 24 LEU C    1 1 
        9  9336 1 1 24 LEU CA   C  -7.231  -9.452   7.877 1.00 . A A . 24 LEU CA   1 1 
        9  9337 1 1 24 LEU CB   C  -7.424  -7.932   7.811 1.00 . A A . 24 LEU CB   1 1 
        9  9338 1 1 24 LEU CD1  C  -6.391  -5.719   7.267 1.00 . A A . 24 LEU CD1  1 1 
        9  9339 1 1 24 LEU CD2  C  -4.940  -7.546   8.158 1.00 . A A . 24 LEU CD2  1 1 
        9  9340 1 1 24 LEU CG   C  -6.158  -7.228   7.282 1.00 . A A . 24 LEU CG   1 1 
        9  9341 1 1 24 LEU H    H  -6.625  -9.403   5.858 1.00 . A A . 24 LEU H    1 1 
        9  9342 1 1 24 LEU HA   H  -6.670  -9.674   8.772 1.00 . A A . 24 LEU HA   1 1 
        9  9343 1 1 24 LEU HB2  H  -8.248  -7.721   7.144 1.00 . A A . 24 LEU HB2  1 1 
        9  9344 1 1 24 LEU HB3  H  -7.651  -7.573   8.805 1.00 . A A . 24 LEU HB3  1 1 
        9  9345 1 1 24 LEU HD11 H  -5.808  -5.278   6.471 1.00 . A A . 24 LEU HD11 1 1 
        9  9346 1 1 24 LEU HD12 H  -6.095  -5.293   8.214 1.00 . A A . 24 LEU HD12 1 1 
        9  9347 1 1 24 LEU HD13 H  -7.436  -5.512   7.097 1.00 . A A . 24 LEU HD13 1 1 
        9  9348 1 1 24 LEU HD21 H  -4.858  -8.605   8.346 1.00 . A A . 24 LEU HD21 1 1 
        9  9349 1 1 24 LEU HD22 H  -5.006  -7.005   9.092 1.00 . A A . 24 LEU HD22 1 1 
        9  9350 1 1 24 LEU HD23 H  -4.056  -7.219   7.628 1.00 . A A . 24 LEU HD23 1 1 
        9  9351 1 1 24 LEU HG   H  -5.977  -7.537   6.262 1.00 . A A . 24 LEU HG   1 1 
        9  9352 1 1 24 LEU N    N  -6.523  -9.899   6.698 1.00 . A A . 24 LEU N    1 1 
        9  9353 1 1 24 LEU O    O  -9.143 -10.247   9.064 1.00 . A A . 24 LEU O    1 1 
        9  9354 1 1 25 GLU C    C -11.490 -10.164   7.783 1.00 . A A . 25 GLU C    1 1 
        9  9355 1 1 25 GLU CA   C -10.582 -10.945   6.818 1.00 . A A . 25 GLU CA   1 1 
        9  9356 1 1 25 GLU CB   C -10.603 -12.449   7.128 1.00 . A A . 25 GLU CB   1 1 
        9  9357 1 1 25 GLU CD   C -11.110 -13.105   4.767 1.00 . A A . 25 GLU CD   1 1 
        9  9358 1 1 25 GLU CG   C -10.105 -13.230   5.900 1.00 . A A . 25 GLU CG   1 1 
        9  9359 1 1 25 GLU H    H  -8.755 -10.219   5.982 1.00 . A A . 25 GLU H    1 1 
        9  9360 1 1 25 GLU HA   H -10.973 -10.791   5.824 1.00 . A A . 25 GLU HA   1 1 
        9  9361 1 1 25 GLU HB2  H  -9.976 -12.651   7.985 1.00 . A A . 25 GLU HB2  1 1 
        9  9362 1 1 25 GLU HB3  H -11.616 -12.747   7.354 1.00 . A A . 25 GLU HB3  1 1 
        9  9363 1 1 25 GLU HG2  H  -9.153 -12.825   5.591 1.00 . A A . 25 GLU HG2  1 1 
        9  9364 1 1 25 GLU HG3  H  -9.974 -14.271   6.155 1.00 . A A . 25 GLU HG3  1 1 
        9  9365 1 1 25 GLU N    N  -9.211 -10.416   6.831 1.00 . A A . 25 GLU N    1 1 
        9  9366 1 1 25 GLU O    O -12.300 -10.750   8.515 1.00 . A A . 25 GLU O    1 1 
        9  9367 1 1 25 GLU OE1  O -12.261 -13.411   4.989 1.00 . A A . 25 GLU OE1  1 1 
        9  9368 1 1 25 GLU OE2  O -10.722 -12.697   3.698 1.00 . A A . 25 GLU OE2  1 1 
        9  9369 1 1 26 VAL C    C -12.868  -6.917   7.831 1.00 . A A . 26 VAL C    1 1 
        9  9370 1 1 26 VAL CA   C -12.118  -7.966   8.649 1.00 . A A . 26 VAL CA   1 1 
        9  9371 1 1 26 VAL CB   C -11.209  -7.280   9.693 1.00 . A A . 26 VAL CB   1 1 
        9  9372 1 1 26 VAL CG1  C -10.547  -8.334  10.590 1.00 . A A . 26 VAL CG1  1 1 
        9  9373 1 1 26 VAL CG2  C -10.123  -6.454   8.991 1.00 . A A . 26 VAL CG2  1 1 
        9  9374 1 1 26 VAL H    H -10.682  -8.464   7.165 1.00 . A A . 26 VAL H    1 1 
        9  9375 1 1 26 VAL HA   H -12.854  -8.555   9.175 1.00 . A A . 26 VAL HA   1 1 
        9  9376 1 1 26 VAL HB   H -11.812  -6.636  10.320 1.00 . A A . 26 VAL HB   1 1 
        9  9377 1 1 26 VAL HG11 H -10.731  -8.082  11.623 1.00 . A A . 26 VAL HG11 1 1 
        9  9378 1 1 26 VAL HG12 H  -9.479  -8.345  10.425 1.00 . A A . 26 VAL HG12 1 1 
        9  9379 1 1 26 VAL HG13 H -10.944  -9.319  10.392 1.00 . A A . 26 VAL HG13 1 1 
        9  9380 1 1 26 VAL HG21 H  -9.229  -6.440   9.599 1.00 . A A . 26 VAL HG21 1 1 
        9  9381 1 1 26 VAL HG22 H -10.470  -5.438   8.879 1.00 . A A . 26 VAL HG22 1 1 
        9  9382 1 1 26 VAL HG23 H  -9.881  -6.863   8.023 1.00 . A A . 26 VAL HG23 1 1 
        9  9383 1 1 26 VAL N    N -11.341  -8.847   7.780 1.00 . A A . 26 VAL N    1 1 
        9  9384 1 1 26 VAL O    O -12.834  -6.936   6.594 1.00 . A A . 26 VAL O    1 1 
        9  9385 1 1 27 SER C    C -13.377  -4.147   6.871 1.00 . A A . 27 SER C    1 1 
        9  9386 1 1 27 SER CA   C -14.234  -4.875   7.917 1.00 . A A . 27 SER CA   1 1 
        9  9387 1 1 27 SER CB   C -14.652  -3.894   9.010 1.00 . A A . 27 SER CB   1 1 
        9  9388 1 1 27 SER H    H -13.474  -5.994   9.509 1.00 . A A . 27 SER H    1 1 
        9  9389 1 1 27 SER HA   H -15.129  -5.253   7.447 1.00 . A A . 27 SER HA   1 1 
        9  9390 1 1 27 SER HB2  H -14.064  -2.987   8.956 1.00 . A A . 27 SER HB2  1 1 
        9  9391 1 1 27 SER HB3  H -15.690  -3.625   8.865 1.00 . A A . 27 SER HB3  1 1 
        9  9392 1 1 27 SER HG   H -15.334  -4.533  10.696 1.00 . A A . 27 SER HG   1 1 
        9  9393 1 1 27 SER N    N -13.501  -5.983   8.528 1.00 . A A . 27 SER N    1 1 
        9  9394 1 1 27 SER O    O -13.867  -3.265   6.149 1.00 . A A . 27 SER O    1 1 
        9  9395 1 1 27 SER OG   O -14.460  -4.517  10.286 1.00 . A A . 27 SER OG   1 1 
        9  9396 1 1 28 ARG C    C -11.588  -3.617   4.621 1.00 . A A . 28 ARG C    1 1 
        9  9397 1 1 28 ARG CA   C -11.117  -3.715   6.066 1.00 . A A . 28 ARG CA   1 1 
        9  9398 1 1 28 ARG CB   C  -9.738  -4.393   6.115 1.00 . A A . 28 ARG CB   1 1 
        9  9399 1 1 28 ARG CD   C  -8.519  -2.753   7.532 1.00 . A A . 28 ARG CD   1 1 
        9  9400 1 1 28 ARG CG   C  -8.661  -3.305   6.106 1.00 . A A . 28 ARG CG   1 1 
        9  9401 1 1 28 ARG CZ   C  -7.301  -0.971   8.650 1.00 . A A . 28 ARG CZ   1 1 
        9  9402 1 1 28 ARG H    H -11.759  -5.072   7.551 1.00 . A A . 28 ARG H    1 1 
        9  9403 1 1 28 ARG HA   H -11.012  -2.719   6.463 1.00 . A A . 28 ARG HA   1 1 
        9  9404 1 1 28 ARG HB2  H  -9.637  -4.998   7.001 1.00 . A A . 28 ARG HB2  1 1 
        9  9405 1 1 28 ARG HB3  H  -9.598  -5.019   5.245 1.00 . A A . 28 ARG HB3  1 1 
        9  9406 1 1 28 ARG HD2  H  -9.487  -2.598   7.987 1.00 . A A . 28 ARG HD2  1 1 
        9  9407 1 1 28 ARG HD3  H  -7.965  -3.468   8.125 1.00 . A A . 28 ARG HD3  1 1 
        9  9408 1 1 28 ARG HE   H  -7.739  -0.991   6.672 1.00 . A A . 28 ARG HE   1 1 
        9  9409 1 1 28 ARG HG2  H  -7.722  -3.723   5.768 1.00 . A A . 28 ARG HG2  1 1 
        9  9410 1 1 28 ARG HG3  H  -8.949  -2.502   5.445 1.00 . A A . 28 ARG HG3  1 1 
        9  9411 1 1 28 ARG HH11 H  -7.872  -2.514   9.808 1.00 . A A . 28 ARG HH11 1 1 
        9  9412 1 1 28 ARG HH12 H  -7.039  -1.285  10.631 1.00 . A A . 28 ARG HH12 1 1 
        9  9413 1 1 28 ARG HH21 H  -6.646   0.662   7.738 1.00 . A A . 28 ARG HH21 1 1 
        9  9414 1 1 28 ARG HH22 H  -6.302   0.614   9.433 1.00 . A A . 28 ARG HH22 1 1 
        9  9415 1 1 28 ARG N    N -12.079  -4.437   6.880 1.00 . A A . 28 ARG N    1 1 
        9  9416 1 1 28 ARG NE   N  -7.812  -1.483   7.531 1.00 . A A . 28 ARG NE   1 1 
        9  9417 1 1 28 ARG NH1  N  -7.410  -1.628   9.769 1.00 . A A . 28 ARG NH1  1 1 
        9  9418 1 1 28 ARG NH2  N  -6.706   0.181   8.626 1.00 . A A . 28 ARG NH2  1 1 
        9  9419 1 1 28 ARG O    O -11.494  -2.556   4.006 1.00 . A A . 28 ARG O    1 1 
        9  9420 1 1 29 GLN C    C -13.598  -3.521   2.557 1.00 . A A . 29 GLN C    1 1 
        9  9421 1 1 29 GLN CA   C -12.633  -4.681   2.718 1.00 . A A . 29 GLN CA   1 1 
        9  9422 1 1 29 GLN CB   C -13.394  -5.977   2.401 1.00 . A A . 29 GLN CB   1 1 
        9  9423 1 1 29 GLN CD   C -13.274  -8.457   2.265 1.00 . A A . 29 GLN CD   1 1 
        9  9424 1 1 29 GLN CG   C -12.453  -7.179   2.404 1.00 . A A . 29 GLN CG   1 1 
        9  9425 1 1 29 GLN H    H -12.235  -5.507   4.647 1.00 . A A . 29 GLN H    1 1 
        9  9426 1 1 29 GLN HA   H -11.807  -4.572   2.034 1.00 . A A . 29 GLN HA   1 1 
        9  9427 1 1 29 GLN HB2  H -14.195  -6.137   3.105 1.00 . A A . 29 GLN HB2  1 1 
        9  9428 1 1 29 GLN HB3  H -13.832  -5.888   1.416 1.00 . A A . 29 GLN HB3  1 1 
        9  9429 1 1 29 GLN HE21 H -12.501  -8.976   0.513 1.00 . A A . 29 GLN HE21 1 1 
        9  9430 1 1 29 GLN HE22 H -13.652 -10.036   1.149 1.00 . A A . 29 GLN HE22 1 1 
        9  9431 1 1 29 GLN HG2  H -11.756  -7.102   1.582 1.00 . A A . 29 GLN HG2  1 1 
        9  9432 1 1 29 GLN HG3  H -11.902  -7.220   3.331 1.00 . A A . 29 GLN HG3  1 1 
        9  9433 1 1 29 GLN N    N -12.144  -4.702   4.095 1.00 . A A . 29 GLN N    1 1 
        9  9434 1 1 29 GLN NE2  N -13.130  -9.209   1.227 1.00 . A A . 29 GLN NE2  1 1 
        9  9435 1 1 29 GLN O    O -13.556  -2.789   1.565 1.00 . A A . 29 GLN O    1 1 
        9  9436 1 1 29 GLN OE1  O -14.083  -8.768   3.143 1.00 . A A . 29 GLN OE1  1 1 
        9  9437 1 1 30 THR C    C -14.818  -0.940   3.714 1.00 . A A . 30 THR C    1 1 
        9  9438 1 1 30 THR CA   C -15.465  -2.320   3.514 1.00 . A A . 30 THR CA   1 1 
        9  9439 1 1 30 THR CB   C -16.514  -2.590   4.598 1.00 . A A . 30 THR CB   1 1 
        9  9440 1 1 30 THR CG2  C -17.741  -1.698   4.371 1.00 . A A . 30 THR CG2  1 1 
        9  9441 1 1 30 THR H    H -14.463  -4.000   4.284 1.00 . A A . 30 THR H    1 1 
        9  9442 1 1 30 THR HA   H -15.963  -2.318   2.556 1.00 . A A . 30 THR HA   1 1 
        9  9443 1 1 30 THR HB   H -16.100  -2.373   5.572 1.00 . A A . 30 THR HB   1 1 
        9  9444 1 1 30 THR HG1  H -16.269  -4.502   4.985 1.00 . A A . 30 THR HG1  1 1 
        9  9445 1 1 30 THR HG21 H -17.817  -1.404   3.334 1.00 . A A . 30 THR HG21 1 1 
        9  9446 1 1 30 THR HG22 H -17.663  -0.810   4.983 1.00 . A A . 30 THR HG22 1 1 
        9  9447 1 1 30 THR HG23 H -18.641  -2.228   4.645 1.00 . A A . 30 THR HG23 1 1 
        9  9448 1 1 30 THR N    N -14.480  -3.379   3.524 1.00 . A A . 30 THR N    1 1 
        9  9449 1 1 30 THR O    O -15.194   0.033   3.059 1.00 . A A . 30 THR O    1 1 
        9  9450 1 1 30 THR OG1  O -16.918  -3.959   4.518 1.00 . A A . 30 THR OG1  1 1 
        9  9451 1 1 31 ILE C    C -12.159   0.852   4.213 1.00 . A A . 31 ILE C    1 1 
        9  9452 1 1 31 ILE CA   C -13.353   0.447   5.074 1.00 . A A . 31 ILE CA   1 1 
        9  9453 1 1 31 ILE CB   C -12.984   0.477   6.564 1.00 . A A . 31 ILE CB   1 1 
        9  9454 1 1 31 ILE CD1  C -11.436  -0.453   8.299 1.00 . A A . 31 ILE CD1  1 1 
        9  9455 1 1 31 ILE CG1  C -11.965  -0.617   6.870 1.00 . A A . 31 ILE CG1  1 1 
        9  9456 1 1 31 ILE CG2  C -14.242   0.236   7.404 1.00 . A A . 31 ILE CG2  1 1 
        9  9457 1 1 31 ILE H    H -13.727  -1.638   5.235 1.00 . A A . 31 ILE H    1 1 
        9  9458 1 1 31 ILE HA   H -14.111   1.201   4.915 1.00 . A A . 31 ILE HA   1 1 
        9  9459 1 1 31 ILE HB   H -12.570   1.450   6.796 1.00 . A A . 31 ILE HB   1 1 
        9  9460 1 1 31 ILE HD11 H -10.441  -0.035   8.265 1.00 . A A . 31 ILE HD11 1 1 
        9  9461 1 1 31 ILE HD12 H -11.393  -1.419   8.780 1.00 . A A . 31 ILE HD12 1 1 
        9  9462 1 1 31 ILE HD13 H -12.076   0.199   8.873 1.00 . A A . 31 ILE HD13 1 1 
        9  9463 1 1 31 ILE HG12 H -12.474  -1.564   6.803 1.00 . A A . 31 ILE HG12 1 1 
        9  9464 1 1 31 ILE HG13 H -11.139  -0.574   6.175 1.00 . A A . 31 ILE HG13 1 1 
        9  9465 1 1 31 ILE HG21 H -14.488  -0.814   7.395 1.00 . A A . 31 ILE HG21 1 1 
        9  9466 1 1 31 ILE HG22 H -15.073   0.805   7.012 1.00 . A A . 31 ILE HG22 1 1 
        9  9467 1 1 31 ILE HG23 H -14.045   0.542   8.420 1.00 . A A . 31 ILE HG23 1 1 
        9  9468 1 1 31 ILE N    N -13.931  -0.843   4.697 1.00 . A A . 31 ILE N    1 1 
        9  9469 1 1 31 ILE O    O -11.760   2.014   4.220 1.00 . A A . 31 ILE O    1 1 
        9  9470 1 1 32 ASN C    C -10.609   1.349   1.768 1.00 . A A . 32 ASN C    1 1 
        9  9471 1 1 32 ASN CA   C -10.341   0.238   2.763 1.00 . A A . 32 ASN CA   1 1 
        9  9472 1 1 32 ASN CB   C  -9.717  -0.969   2.064 1.00 . A A . 32 ASN CB   1 1 
        9  9473 1 1 32 ASN CG   C  -8.221  -0.711   1.869 1.00 . A A . 32 ASN CG   1 1 
        9  9474 1 1 32 ASN H    H -11.846  -1.028   3.582 1.00 . A A . 32 ASN H    1 1 
        9  9475 1 1 32 ASN HA   H  -9.637   0.617   3.489 1.00 . A A . 32 ASN HA   1 1 
        9  9476 1 1 32 ASN HB2  H  -9.848  -1.862   2.657 1.00 . A A . 32 ASN HB2  1 1 
        9  9477 1 1 32 ASN HB3  H -10.175  -1.094   1.095 1.00 . A A . 32 ASN HB3  1 1 
        9  9478 1 1 32 ASN HD21 H  -7.854  -0.491   3.818 1.00 . A A . 32 ASN HD21 1 1 
        9  9479 1 1 32 ASN HD22 H  -6.508  -0.323   2.811 1.00 . A A . 32 ASN HD22 1 1 
        9  9480 1 1 32 ASN N    N -11.547  -0.094   3.517 1.00 . A A . 32 ASN N    1 1 
        9  9481 1 1 32 ASN ND2  N  -7.466  -0.492   2.909 1.00 . A A . 32 ASN ND2  1 1 
        9  9482 1 1 32 ASN O    O  -9.790   2.241   1.599 1.00 . A A . 32 ASN O    1 1 
        9  9483 1 1 32 ASN OD1  O  -7.726  -0.698   0.731 1.00 . A A . 32 ASN OD1  1 1 
        9  9484 1 1 33 GLY C    C -12.085   3.754   1.041 1.00 . A A . 33 GLY C    1 1 
        9  9485 1 1 33 GLY CA   C -12.162   2.442   0.279 1.00 . A A . 33 GLY CA   1 1 
        9  9486 1 1 33 GLY H    H -12.440   0.646   1.388 1.00 . A A . 33 GLY H    1 1 
        9  9487 1 1 33 GLY HA2  H -11.480   2.467  -0.558 1.00 . A A . 33 GLY HA2  1 1 
        9  9488 1 1 33 GLY HA3  H -13.171   2.314  -0.082 1.00 . A A . 33 GLY HA3  1 1 
        9  9489 1 1 33 GLY N    N -11.790   1.349   1.174 1.00 . A A . 33 GLY N    1 1 
        9  9490 1 1 33 GLY O    O -11.455   4.716   0.585 1.00 . A A . 33 GLY O    1 1 
        9  9491 1 1 34 ILE C    C -10.942   5.075   3.465 1.00 . A A . 34 ILE C    1 1 
        9  9492 1 1 34 ILE CA   C -12.419   4.851   3.174 1.00 . A A . 34 ILE CA   1 1 
        9  9493 1 1 34 ILE CB   C -13.225   4.635   4.476 1.00 . A A . 34 ILE CB   1 1 
        9  9494 1 1 34 ILE CD1  C -15.148   6.009   3.595 1.00 . A A . 34 ILE CD1  1 1 
        9  9495 1 1 34 ILE CG1  C -14.731   4.643   4.163 1.00 . A A . 34 ILE CG1  1 1 
        9  9496 1 1 34 ILE CG2  C -12.913   5.739   5.490 1.00 . A A . 34 ILE CG2  1 1 
        9  9497 1 1 34 ILE H    H -12.928   2.887   2.635 1.00 . A A . 34 ILE H    1 1 
        9  9498 1 1 34 ILE HA   H -12.795   5.729   2.669 1.00 . A A . 34 ILE HA   1 1 
        9  9499 1 1 34 ILE HB   H -12.957   3.692   4.928 1.00 . A A . 34 ILE HB   1 1 
        9  9500 1 1 34 ILE HD11 H -16.118   6.266   3.994 1.00 . A A . 34 ILE HD11 1 1 
        9  9501 1 1 34 ILE HD12 H -15.229   5.936   2.521 1.00 . A A . 34 ILE HD12 1 1 
        9  9502 1 1 34 ILE HD13 H -14.448   6.788   3.860 1.00 . A A . 34 ILE HD13 1 1 
        9  9503 1 1 34 ILE HG12 H -14.969   3.868   3.448 1.00 . A A . 34 ILE HG12 1 1 
        9  9504 1 1 34 ILE HG13 H -15.285   4.465   5.072 1.00 . A A . 34 ILE HG13 1 1 
        9  9505 1 1 34 ILE HG21 H -12.775   6.681   4.983 1.00 . A A . 34 ILE HG21 1 1 
        9  9506 1 1 34 ILE HG22 H -12.016   5.487   6.035 1.00 . A A . 34 ILE HG22 1 1 
        9  9507 1 1 34 ILE HG23 H -13.736   5.826   6.185 1.00 . A A . 34 ILE HG23 1 1 
        9  9508 1 1 34 ILE N    N -12.570   3.727   2.278 1.00 . A A . 34 ILE N    1 1 
        9  9509 1 1 34 ILE O    O -10.456   6.202   3.397 1.00 . A A . 34 ILE O    1 1 
        9  9510 1 1 35 GLU C    C  -8.103   4.720   2.754 1.00 . A A . 35 GLU C    1 1 
        9  9511 1 1 35 GLU CA   C  -8.779   4.110   3.959 1.00 . A A . 35 GLU CA   1 1 
        9  9512 1 1 35 GLU CB   C  -8.129   2.755   4.217 1.00 . A A . 35 GLU CB   1 1 
        9  9513 1 1 35 GLU CD   C  -7.792   0.924   5.807 1.00 . A A . 35 GLU CD   1 1 
        9  9514 1 1 35 GLU CG   C  -8.619   2.148   5.523 1.00 . A A . 35 GLU CG   1 1 
        9  9515 1 1 35 GLU H    H -10.641   3.107   3.713 1.00 . A A . 35 GLU H    1 1 
        9  9516 1 1 35 GLU HA   H  -8.621   4.740   4.820 1.00 . A A . 35 GLU HA   1 1 
        9  9517 1 1 35 GLU HB2  H  -8.314   2.082   3.395 1.00 . A A . 35 GLU HB2  1 1 
        9  9518 1 1 35 GLU HB3  H  -7.061   2.898   4.281 1.00 . A A . 35 GLU HB3  1 1 
        9  9519 1 1 35 GLU HG2  H  -8.567   2.862   6.330 1.00 . A A . 35 GLU HG2  1 1 
        9  9520 1 1 35 GLU HG3  H  -9.653   1.851   5.413 1.00 . A A . 35 GLU HG3  1 1 
        9  9521 1 1 35 GLU N    N -10.209   3.990   3.713 1.00 . A A . 35 GLU N    1 1 
        9  9522 1 1 35 GLU O    O  -7.178   5.509   2.888 1.00 . A A . 35 GLU O    1 1 
        9  9523 1 1 35 GLU OE1  O  -6.751   1.080   6.404 1.00 . A A . 35 GLU OE1  1 1 
        9  9524 1 1 35 GLU OE2  O  -8.183  -0.150   5.414 1.00 . A A . 35 GLU OE2  1 1 
        9  9525 1 1 36 LYS C    C  -8.319   6.194   0.101 1.00 . A A . 36 LYS C    1 1 
        9  9526 1 1 36 LYS CA   C  -7.933   4.761   0.349 1.00 . A A . 36 LYS CA   1 1 
        9  9527 1 1 36 LYS CB   C  -8.469   3.921  -0.804 1.00 . A A . 36 LYS CB   1 1 
        9  9528 1 1 36 LYS CD   C  -8.564   1.606  -1.783 1.00 . A A . 36 LYS CD   1 1 
        9  9529 1 1 36 LYS CE   C  -8.649   2.272  -3.171 1.00 . A A . 36 LYS CE   1 1 
        9  9530 1 1 36 LYS CG   C  -7.850   2.526  -0.772 1.00 . A A . 36 LYS CG   1 1 
        9  9531 1 1 36 LYS H    H  -9.227   3.603   1.564 1.00 . A A . 36 LYS H    1 1 
        9  9532 1 1 36 LYS HA   H  -6.858   4.656   0.377 1.00 . A A . 36 LYS HA   1 1 
        9  9533 1 1 36 LYS HB2  H  -9.547   3.870  -0.743 1.00 . A A . 36 LYS HB2  1 1 
        9  9534 1 1 36 LYS HB3  H  -8.185   4.424  -1.716 1.00 . A A . 36 LYS HB3  1 1 
        9  9535 1 1 36 LYS HD2  H  -8.042   0.664  -1.853 1.00 . A A . 36 LYS HD2  1 1 
        9  9536 1 1 36 LYS HD3  H  -9.568   1.419  -1.425 1.00 . A A . 36 LYS HD3  1 1 
        9  9537 1 1 36 LYS HE2  H  -9.372   1.737  -3.769 1.00 . A A . 36 LYS HE2  1 1 
        9  9538 1 1 36 LYS HE3  H  -8.994   3.289  -3.090 1.00 . A A . 36 LYS HE3  1 1 
        9  9539 1 1 36 LYS HG2  H  -6.813   2.654  -1.029 1.00 . A A . 36 LYS HG2  1 1 
        9  9540 1 1 36 LYS HG3  H  -7.920   2.112   0.223 1.00 . A A . 36 LYS HG3  1 1 
        9  9541 1 1 36 LYS HZ1  H  -7.302   3.013  -4.534 1.00 . A A . 36 LYS HZ1  1 1 
        9  9542 1 1 36 LYS HZ2  H  -7.225   1.356  -4.387 1.00 . A A . 36 LYS HZ2  1 1 
        9  9543 1 1 36 LYS HZ3  H  -6.532   2.343  -3.187 1.00 . A A . 36 LYS HZ3  1 1 
        9  9544 1 1 36 LYS N    N  -8.522   4.292   1.583 1.00 . A A . 36 LYS N    1 1 
        9  9545 1 1 36 LYS NZ   N  -7.331   2.237  -3.843 1.00 . A A . 36 LYS NZ   1 1 
        9  9546 1 1 36 LYS O    O  -7.495   7.011  -0.313 1.00 . A A . 36 LYS O    1 1 
        9  9547 1 1 37 ASN C    C  -9.874   8.777   1.099 1.00 . A A . 37 ASN C    1 1 
        9  9548 1 1 37 ASN CA   C -10.101   7.800  -0.046 1.00 . A A . 37 ASN CA   1 1 
        9  9549 1 1 37 ASN CB   C -11.589   7.744  -0.386 1.00 . A A . 37 ASN CB   1 1 
        9  9550 1 1 37 ASN CG   C -12.020   9.070  -0.996 1.00 . A A . 37 ASN CG   1 1 
        9  9551 1 1 37 ASN H    H -10.169   5.712   0.497 1.00 . A A . 37 ASN H    1 1 
        9  9552 1 1 37 ASN HA   H  -9.578   8.172  -0.916 1.00 . A A . 37 ASN HA   1 1 
        9  9553 1 1 37 ASN HB2  H -11.762   6.944  -1.093 1.00 . A A . 37 ASN HB2  1 1 
        9  9554 1 1 37 ASN HB3  H -12.169   7.555   0.506 1.00 . A A . 37 ASN HB3  1 1 
        9  9555 1 1 37 ASN HD21 H -13.039   9.640   0.594 1.00 . A A . 37 ASN HD21 1 1 
        9  9556 1 1 37 ASN HD22 H -13.049  10.730  -0.702 1.00 . A A . 37 ASN HD22 1 1 
        9  9557 1 1 37 ASN N    N  -9.591   6.472   0.258 1.00 . A A . 37 ASN N    1 1 
        9  9558 1 1 37 ASN ND2  N -12.759   9.878  -0.313 1.00 . A A . 37 ASN ND2  1 1 
        9  9559 1 1 37 ASN O    O  -9.291   9.843   0.904 1.00 . A A . 37 ASN O    1 1 
        9  9560 1 1 37 ASN OD1  O -11.658   9.376  -2.132 1.00 . A A . 37 ASN OD1  1 1 
        9  9561 1 1 38 LYS C    C  -8.750   9.305   3.986 1.00 . A A . 38 LYS C    1 1 
        9  9562 1 1 38 LYS CA   C -10.176   9.256   3.474 1.00 . A A . 38 LYS CA   1 1 
        9  9563 1 1 38 LYS CB   C -11.130   8.832   4.603 1.00 . A A . 38 LYS CB   1 1 
        9  9564 1 1 38 LYS CD   C -12.763  10.665   4.099 1.00 . A A . 38 LYS CD   1 1 
        9  9565 1 1 38 LYS CE   C -14.242  11.046   4.211 1.00 . A A . 38 LYS CE   1 1 
        9  9566 1 1 38 LYS CG   C -12.589   9.145   4.223 1.00 . A A . 38 LYS CG   1 1 
        9  9567 1 1 38 LYS H    H -10.750   7.529   2.395 1.00 . A A . 38 LYS H    1 1 
        9  9568 1 1 38 LYS HA   H -10.429  10.267   3.190 1.00 . A A . 38 LYS HA   1 1 
        9  9569 1 1 38 LYS HB2  H -11.004   7.785   4.828 1.00 . A A . 38 LYS HB2  1 1 
        9  9570 1 1 38 LYS HB3  H -10.874   9.388   5.495 1.00 . A A . 38 LYS HB3  1 1 
        9  9571 1 1 38 LYS HD2  H -12.238  11.120   4.925 1.00 . A A . 38 LYS HD2  1 1 
        9  9572 1 1 38 LYS HD3  H -12.361  11.039   3.169 1.00 . A A . 38 LYS HD3  1 1 
        9  9573 1 1 38 LYS HE2  H -14.609  10.782   5.192 1.00 . A A . 38 LYS HE2  1 1 
        9  9574 1 1 38 LYS HE3  H -14.338  12.114   4.081 1.00 . A A . 38 LYS HE3  1 1 
        9  9575 1 1 38 LYS HG2  H -12.836   8.659   3.291 1.00 . A A . 38 LYS HG2  1 1 
        9  9576 1 1 38 LYS HG3  H -13.243   8.776   5.000 1.00 . A A . 38 LYS HG3  1 1 
        9  9577 1 1 38 LYS HZ1  H -15.977  10.754   3.135 1.00 . A A . 38 LYS HZ1  1 1 
        9  9578 1 1 38 LYS HZ2  H -15.123   9.339   3.414 1.00 . A A . 38 LYS HZ2  1 1 
        9  9579 1 1 38 LYS HZ3  H -14.589  10.438   2.224 1.00 . A A . 38 LYS HZ3  1 1 
        9  9580 1 1 38 LYS N    N -10.328   8.409   2.289 1.00 . A A . 38 LYS N    1 1 
        9  9581 1 1 38 LYS NZ   N -15.024  10.344   3.163 1.00 . A A . 38 LYS NZ   1 1 
        9  9582 1 1 38 LYS O    O  -8.330  10.315   4.545 1.00 . A A . 38 LYS O    1 1 
        9  9583 1 1 39 TYR C    C  -5.642   7.849   3.647 1.00 . A A . 39 TYR C    1 1 
        9  9584 1 1 39 TYR CA   C  -6.781   8.048   4.630 1.00 . A A . 39 TYR CA   1 1 
        9  9585 1 1 39 TYR CB   C  -6.781   6.891   5.642 1.00 . A A . 39 TYR CB   1 1 
        9  9586 1 1 39 TYR CD1  C  -9.095   6.774   6.645 1.00 . A A . 39 TYR CD1  1 1 
        9  9587 1 1 39 TYR CD2  C  -7.320   7.805   7.931 1.00 . A A . 39 TYR CD2  1 1 
        9  9588 1 1 39 TYR CE1  C  -9.990   7.018   7.687 1.00 . A A . 39 TYR CE1  1 1 
        9  9589 1 1 39 TYR CE2  C  -8.221   8.052   8.972 1.00 . A A . 39 TYR CE2  1 1 
        9  9590 1 1 39 TYR CG   C  -7.758   7.168   6.763 1.00 . A A . 39 TYR CG   1 1 
        9  9591 1 1 39 TYR CZ   C  -9.557   7.654   8.849 1.00 . A A . 39 TYR CZ   1 1 
        9  9592 1 1 39 TYR H    H  -8.520   7.358   3.630 1.00 . A A . 39 TYR H    1 1 
        9  9593 1 1 39 TYR HA   H  -6.582   8.955   5.182 1.00 . A A . 39 TYR HA   1 1 
        9  9594 1 1 39 TYR HB2  H  -7.032   5.963   5.153 1.00 . A A . 39 TYR HB2  1 1 
        9  9595 1 1 39 TYR HB3  H  -5.789   6.785   6.057 1.00 . A A . 39 TYR HB3  1 1 
        9  9596 1 1 39 TYR HD1  H  -9.445   6.285   5.749 1.00 . A A . 39 TYR HD1  1 1 
        9  9597 1 1 39 TYR HD2  H  -6.290   8.113   8.028 1.00 . A A . 39 TYR HD2  1 1 
        9  9598 1 1 39 TYR HE1  H -11.020   6.707   7.582 1.00 . A A . 39 TYR HE1  1 1 
        9  9599 1 1 39 TYR HE2  H  -7.876   8.547   9.869 1.00 . A A . 39 TYR HE2  1 1 
        9  9600 1 1 39 TYR HH   H -10.871   7.035  10.066 1.00 . A A . 39 TYR HH   1 1 
        9  9601 1 1 39 TYR N    N  -8.081   8.166   3.975 1.00 . A A . 39 TYR N    1 1 
        9  9602 1 1 39 TYR O    O  -5.849   7.545   2.463 1.00 . A A . 39 TYR O    1 1 
        9  9603 1 1 39 TYR OH   O -10.446   7.885   9.875 1.00 . A A . 39 TYR OH   1 1 
        9  9604 1 1 40 ASN C    C  -2.766   6.199   4.025 1.00 . A A . 40 ASN C    1 1 
        9  9605 1 1 40 ASN CA   C  -3.227   7.546   3.476 1.00 . A A . 40 ASN CA   1 1 
        9  9606 1 1 40 ASN CB   C  -2.151   8.639   3.711 1.00 . A A . 40 ASN CB   1 1 
        9  9607 1 1 40 ASN CG   C  -0.841   8.047   4.247 1.00 . A A . 40 ASN CG   1 1 
        9  9608 1 1 40 ASN H    H  -4.380   8.032   5.157 1.00 . A A . 40 ASN H    1 1 
        9  9609 1 1 40 ASN HA   H  -3.442   7.461   2.423 1.00 . A A . 40 ASN HA   1 1 
        9  9610 1 1 40 ASN HB2  H  -1.958   9.156   2.785 1.00 . A A . 40 ASN HB2  1 1 
        9  9611 1 1 40 ASN HB3  H  -2.528   9.359   4.423 1.00 . A A . 40 ASN HB3  1 1 
        9  9612 1 1 40 ASN HD21 H  -1.671   7.266   5.873 1.00 . A A . 40 ASN HD21 1 1 
        9  9613 1 1 40 ASN HD22 H  -0.009   6.991   5.701 1.00 . A A . 40 ASN HD22 1 1 
        9  9614 1 1 40 ASN N    N  -4.443   7.896   4.187 1.00 . A A . 40 ASN N    1 1 
        9  9615 1 1 40 ASN ND2  N  -0.840   7.388   5.364 1.00 . A A . 40 ASN ND2  1 1 
        9  9616 1 1 40 ASN O    O  -3.103   5.865   5.161 1.00 . A A . 40 ASN O    1 1 
        9  9617 1 1 40 ASN OD1  O   0.212   8.203   3.626 1.00 . A A . 40 ASN OD1  1 1 
        9  9618 1 1 41 PRO C    C  -0.823   4.242   5.079 1.00 . A A . 41 PRO C    1 1 
        9  9619 1 1 41 PRO CA   C  -1.631   4.082   3.790 1.00 . A A . 41 PRO CA   1 1 
        9  9620 1 1 41 PRO CB   C  -0.764   3.551   2.661 1.00 . A A . 41 PRO CB   1 1 
        9  9621 1 1 41 PRO CD   C  -2.161   5.360   1.791 1.00 . A A . 41 PRO CD   1 1 
        9  9622 1 1 41 PRO CG   C  -1.426   4.060   1.412 1.00 . A A . 41 PRO CG   1 1 
        9  9623 1 1 41 PRO HA   H  -2.463   3.408   3.926 1.00 . A A . 41 PRO HA   1 1 
        9  9624 1 1 41 PRO HB2  H   0.237   3.947   2.769 1.00 . A A . 41 PRO HB2  1 1 
        9  9625 1 1 41 PRO HB3  H  -0.750   2.472   2.661 1.00 . A A . 41 PRO HB3  1 1 
        9  9626 1 1 41 PRO HD2  H  -1.712   6.225   1.332 1.00 . A A . 41 PRO HD2  1 1 
        9  9627 1 1 41 PRO HD3  H  -3.200   5.277   1.510 1.00 . A A . 41 PRO HD3  1 1 
        9  9628 1 1 41 PRO HG2  H  -0.685   4.252   0.649 1.00 . A A . 41 PRO HG2  1 1 
        9  9629 1 1 41 PRO HG3  H  -2.151   3.347   1.047 1.00 . A A . 41 PRO HG3  1 1 
        9  9630 1 1 41 PRO N    N  -2.068   5.397   3.262 1.00 . A A . 41 PRO N    1 1 
        9  9631 1 1 41 PRO O    O   0.148   5.003   5.128 1.00 . A A . 41 PRO O    1 1 
        9  9632 1 1 42 SER C    C   0.409   2.391   7.526 1.00 . A A . 42 SER C    1 1 
        9  9633 1 1 42 SER CA   C  -0.545   3.565   7.383 1.00 . A A . 42 SER CA   1 1 
        9  9634 1 1 42 SER CB   C  -1.586   3.538   8.500 1.00 . A A . 42 SER CB   1 1 
        9  9635 1 1 42 SER H    H  -1.984   2.912   5.998 1.00 . A A . 42 SER H    1 1 
        9  9636 1 1 42 SER HA   H   0.010   4.491   7.451 1.00 . A A . 42 SER HA   1 1 
        9  9637 1 1 42 SER HB2  H  -1.825   2.519   8.763 1.00 . A A . 42 SER HB2  1 1 
        9  9638 1 1 42 SER HB3  H  -1.180   4.024   9.378 1.00 . A A . 42 SER HB3  1 1 
        9  9639 1 1 42 SER HG   H  -2.530   5.132   7.863 1.00 . A A . 42 SER HG   1 1 
        9  9640 1 1 42 SER N    N  -1.215   3.506   6.102 1.00 . A A . 42 SER N    1 1 
        9  9641 1 1 42 SER O    O   0.049   1.249   7.213 1.00 . A A . 42 SER O    1 1 
        9  9642 1 1 42 SER OG   O  -2.766   4.213   8.051 1.00 . A A . 42 SER OG   1 1 
        9  9643 1 1 43 LEU C    C   2.103   0.535   9.141 1.00 . A A . 43 LEU C    1 1 
        9  9644 1 1 43 LEU CA   C   2.598   1.610   8.201 1.00 . A A . 43 LEU CA   1 1 
        9  9645 1 1 43 LEU CB   C   3.921   2.186   8.718 1.00 . A A . 43 LEU CB   1 1 
        9  9646 1 1 43 LEU CD1  C   5.804   3.750   8.214 1.00 . A A . 43 LEU CD1  1 1 
        9  9647 1 1 43 LEU CD2  C   5.009   2.177   6.449 1.00 . A A . 43 LEU CD2  1 1 
        9  9648 1 1 43 LEU CG   C   4.578   3.053   7.634 1.00 . A A . 43 LEU CG   1 1 
        9  9649 1 1 43 LEU H    H   1.818   3.572   8.302 1.00 . A A . 43 LEU H    1 1 
        9  9650 1 1 43 LEU HA   H   2.774   1.167   7.234 1.00 . A A . 43 LEU HA   1 1 
        9  9651 1 1 43 LEU HB2  H   3.728   2.777   9.603 1.00 . A A . 43 LEU HB2  1 1 
        9  9652 1 1 43 LEU HB3  H   4.585   1.376   8.984 1.00 . A A . 43 LEU HB3  1 1 
        9  9653 1 1 43 LEU HD11 H   6.288   4.338   7.447 1.00 . A A . 43 LEU HD11 1 1 
        9  9654 1 1 43 LEU HD12 H   6.496   3.008   8.586 1.00 . A A . 43 LEU HD12 1 1 
        9  9655 1 1 43 LEU HD13 H   5.501   4.396   9.025 1.00 . A A . 43 LEU HD13 1 1 
        9  9656 1 1 43 LEU HD21 H   5.837   2.652   5.943 1.00 . A A . 43 LEU HD21 1 1 
        9  9657 1 1 43 LEU HD22 H   4.188   2.084   5.755 1.00 . A A . 43 LEU HD22 1 1 
        9  9658 1 1 43 LEU HD23 H   5.318   1.199   6.786 1.00 . A A . 43 LEU HD23 1 1 
        9  9659 1 1 43 LEU HG   H   3.878   3.803   7.299 1.00 . A A . 43 LEU HG   1 1 
        9  9660 1 1 43 LEU N    N   1.601   2.653   8.039 1.00 . A A . 43 LEU N    1 1 
        9  9661 1 1 43 LEU O    O   2.288  -0.648   8.882 1.00 . A A . 43 LEU O    1 1 
        9  9662 1 1 44 GLN C    C   0.283  -1.183  10.451 1.00 . A A . 44 GLN C    1 1 
        9  9663 1 1 44 GLN CA   C   0.924  -0.016  11.184 1.00 . A A . 44 GLN CA   1 1 
        9  9664 1 1 44 GLN CB   C  -0.123   0.644  12.086 1.00 . A A . 44 GLN CB   1 1 
        9  9665 1 1 44 GLN CD   C  -0.545   2.388  13.802 1.00 . A A . 44 GLN CD   1 1 
        9  9666 1 1 44 GLN CG   C   0.524   1.726  12.952 1.00 . A A . 44 GLN CG   1 1 
        9  9667 1 1 44 GLN H    H   1.319   1.906  10.352 1.00 . A A . 44 GLN H    1 1 
        9  9668 1 1 44 GLN HA   H   1.735  -0.382  11.796 1.00 . A A . 44 GLN HA   1 1 
        9  9669 1 1 44 GLN HB2  H  -0.914   1.083  11.494 1.00 . A A . 44 GLN HB2  1 1 
        9  9670 1 1 44 GLN HB3  H  -0.551  -0.108  12.733 1.00 . A A . 44 GLN HB3  1 1 
        9  9671 1 1 44 GLN HE21 H   0.169   1.683  15.503 1.00 . A A . 44 GLN HE21 1 1 
        9  9672 1 1 44 GLN HE22 H  -1.223   2.650  15.640 1.00 . A A . 44 GLN HE22 1 1 
        9  9673 1 1 44 GLN HG2  H   1.288   1.296  13.583 1.00 . A A . 44 GLN HG2  1 1 
        9  9674 1 1 44 GLN HG3  H   0.979   2.478  12.324 1.00 . A A . 44 GLN HG3  1 1 
        9  9675 1 1 44 GLN N    N   1.445   0.944  10.217 1.00 . A A . 44 GLN N    1 1 
        9  9676 1 1 44 GLN NE2  N  -0.532   2.229  15.085 1.00 . A A . 44 GLN NE2  1 1 
        9  9677 1 1 44 GLN O    O   0.770  -2.320  10.509 1.00 . A A . 44 GLN O    1 1 
        9  9678 1 1 44 GLN OE1  O  -1.433   3.056  13.268 1.00 . A A . 44 GLN OE1  1 1 
        9  9679 1 1 45 LEU C    C  -0.476  -2.354   7.774 1.00 . A A . 45 LEU C    1 1 
        9  9680 1 1 45 LEU CA   C  -1.417  -1.886   8.886 1.00 . A A . 45 LEU CA   1 1 
        9  9681 1 1 45 LEU CB   C  -2.741  -1.359   8.303 1.00 . A A . 45 LEU CB   1 1 
        9  9682 1 1 45 LEU CD1  C  -3.633  -3.713   8.250 1.00 . A A . 45 LEU CD1  1 1 
        9  9683 1 1 45 LEU CD2  C  -4.745  -1.937   6.891 1.00 . A A . 45 LEU CD2  1 1 
        9  9684 1 1 45 LEU CG   C  -3.399  -2.443   7.427 1.00 . A A . 45 LEU CG   1 1 
        9  9685 1 1 45 LEU H    H  -1.072   0.045   9.672 1.00 . A A . 45 LEU H    1 1 
        9  9686 1 1 45 LEU HA   H  -1.632  -2.725   9.530 1.00 . A A . 45 LEU HA   1 1 
        9  9687 1 1 45 LEU HB2  H  -3.409  -1.086   9.106 1.00 . A A . 45 LEU HB2  1 1 
        9  9688 1 1 45 LEU HB3  H  -2.543  -0.491   7.693 1.00 . A A . 45 LEU HB3  1 1 
        9  9689 1 1 45 LEU HD11 H  -4.106  -4.445   7.614 1.00 . A A . 45 LEU HD11 1 1 
        9  9690 1 1 45 LEU HD12 H  -4.275  -3.510   9.094 1.00 . A A . 45 LEU HD12 1 1 
        9  9691 1 1 45 LEU HD13 H  -2.696  -4.119   8.599 1.00 . A A . 45 LEU HD13 1 1 
        9  9692 1 1 45 LEU HD21 H  -4.796  -2.125   5.830 1.00 . A A . 45 LEU HD21 1 1 
        9  9693 1 1 45 LEU HD22 H  -4.862  -0.880   7.074 1.00 . A A . 45 LEU HD22 1 1 
        9  9694 1 1 45 LEU HD23 H  -5.552  -2.471   7.372 1.00 . A A . 45 LEU HD23 1 1 
        9  9695 1 1 45 LEU HG   H  -2.743  -2.673   6.600 1.00 . A A . 45 LEU HG   1 1 
        9  9696 1 1 45 LEU N    N  -0.772  -0.886   9.711 1.00 . A A . 45 LEU N    1 1 
        9  9697 1 1 45 LEU O    O  -0.411  -3.544   7.458 1.00 . A A . 45 LEU O    1 1 
        9  9698 1 1 46 ALA C    C   2.094  -2.792   6.372 1.00 . A A . 46 ALA C    1 1 
        9  9699 1 1 46 ALA CA   C   1.082  -1.728   6.011 1.00 . A A . 46 ALA CA   1 1 
        9  9700 1 1 46 ALA CB   C   1.809  -0.489   5.470 1.00 . A A . 46 ALA CB   1 1 
        9  9701 1 1 46 ALA H    H   0.105  -0.463   7.407 1.00 . A A . 46 ALA H    1 1 
        9  9702 1 1 46 ALA HA   H   0.457  -2.123   5.224 1.00 . A A . 46 ALA HA   1 1 
        9  9703 1 1 46 ALA HB1  H   2.738  -0.364   6.004 1.00 . A A . 46 ALA HB1  1 1 
        9  9704 1 1 46 ALA HB2  H   1.200   0.397   5.552 1.00 . A A . 46 ALA HB2  1 1 
        9  9705 1 1 46 ALA HB3  H   2.037  -0.658   4.428 1.00 . A A . 46 ALA HB3  1 1 
        9  9706 1 1 46 ALA N    N   0.222  -1.403   7.146 1.00 . A A . 46 ALA N    1 1 
        9  9707 1 1 46 ALA O    O   2.327  -3.701   5.596 1.00 . A A . 46 ALA O    1 1 
        9  9708 1 1 47 LEU C    C   3.020  -5.063   8.069 1.00 . A A . 47 LEU C    1 1 
        9  9709 1 1 47 LEU CA   C   3.664  -3.689   7.972 1.00 . A A . 47 LEU CA   1 1 
        9  9710 1 1 47 LEU CB   C   4.322  -3.301   9.309 1.00 . A A . 47 LEU CB   1 1 
        9  9711 1 1 47 LEU CD1  C   6.762  -3.136   8.670 1.00 . A A . 47 LEU CD1  1 1 
        9  9712 1 1 47 LEU CD2  C   5.199  -1.301   7.998 1.00 . A A . 47 LEU CD2  1 1 
        9  9713 1 1 47 LEU CG   C   5.520  -2.340   9.082 1.00 . A A . 47 LEU CG   1 1 
        9  9714 1 1 47 LEU H    H   2.455  -1.943   8.147 1.00 . A A . 47 LEU H    1 1 
        9  9715 1 1 47 LEU HA   H   4.431  -3.751   7.214 1.00 . A A . 47 LEU HA   1 1 
        9  9716 1 1 47 LEU HB2  H   3.589  -2.820   9.941 1.00 . A A . 47 LEU HB2  1 1 
        9  9717 1 1 47 LEU HB3  H   4.672  -4.189   9.816 1.00 . A A . 47 LEU HB3  1 1 
        9  9718 1 1 47 LEU HD11 H   7.234  -2.672   7.817 1.00 . A A . 47 LEU HD11 1 1 
        9  9719 1 1 47 LEU HD12 H   6.499  -4.150   8.413 1.00 . A A . 47 LEU HD12 1 1 
        9  9720 1 1 47 LEU HD13 H   7.461  -3.146   9.493 1.00 . A A . 47 LEU HD13 1 1 
        9  9721 1 1 47 LEU HD21 H   6.060  -0.664   7.879 1.00 . A A . 47 LEU HD21 1 1 
        9  9722 1 1 47 LEU HD22 H   4.366  -0.693   8.309 1.00 . A A . 47 LEU HD22 1 1 
        9  9723 1 1 47 LEU HD23 H   4.980  -1.772   7.053 1.00 . A A . 47 LEU HD23 1 1 
        9  9724 1 1 47 LEU HG   H   5.737  -1.843  10.018 1.00 . A A . 47 LEU HG   1 1 
        9  9725 1 1 47 LEU N    N   2.685  -2.692   7.552 1.00 . A A . 47 LEU N    1 1 
        9  9726 1 1 47 LEU O    O   3.577  -6.051   7.583 1.00 . A A . 47 LEU O    1 1 
        9  9727 1 1 48 LYS C    C   0.722  -6.821   7.265 1.00 . A A . 48 LYS C    1 1 
        9  9728 1 1 48 LYS CA   C   1.089  -6.383   8.673 1.00 . A A . 48 LYS CA   1 1 
        9  9729 1 1 48 LYS CB   C  -0.174  -6.251   9.528 1.00 . A A . 48 LYS CB   1 1 
        9  9730 1 1 48 LYS CD   C  -1.046  -5.950  11.860 1.00 . A A . 48 LYS CD   1 1 
        9  9731 1 1 48 LYS CE   C  -0.652  -5.736  13.326 1.00 . A A . 48 LYS CE   1 1 
        9  9732 1 1 48 LYS CG   C   0.219  -6.075  10.999 1.00 . A A . 48 LYS CG   1 1 
        9  9733 1 1 48 LYS H    H   1.403  -4.294   8.947 1.00 . A A . 48 LYS H    1 1 
        9  9734 1 1 48 LYS HA   H   1.724  -7.142   9.106 1.00 . A A . 48 LYS HA   1 1 
        9  9735 1 1 48 LYS HB2  H  -0.754  -5.407   9.181 1.00 . A A . 48 LYS HB2  1 1 
        9  9736 1 1 48 LYS HB3  H  -0.760  -7.153   9.417 1.00 . A A . 48 LYS HB3  1 1 
        9  9737 1 1 48 LYS HD2  H  -1.623  -5.101  11.521 1.00 . A A . 48 LYS HD2  1 1 
        9  9738 1 1 48 LYS HD3  H  -1.658  -6.835  11.782 1.00 . A A . 48 LYS HD3  1 1 
        9  9739 1 1 48 LYS HE2  H  -0.129  -4.797  13.439 1.00 . A A . 48 LYS HE2  1 1 
        9  9740 1 1 48 LYS HE3  H  -1.552  -5.711  13.922 1.00 . A A . 48 LYS HE3  1 1 
        9  9741 1 1 48 LYS HG2  H   0.792  -6.934  11.310 1.00 . A A . 48 LYS HG2  1 1 
        9  9742 1 1 48 LYS HG3  H   0.820  -5.185  11.113 1.00 . A A . 48 LYS HG3  1 1 
        9  9743 1 1 48 LYS HZ1  H   0.319  -7.597  13.055 1.00 . A A . 48 LYS HZ1  1 1 
        9  9744 1 1 48 LYS HZ2  H  -0.182  -7.309  14.635 1.00 . A A . 48 LYS HZ2  1 1 
        9  9745 1 1 48 LYS HZ3  H   1.172  -6.518  13.985 1.00 . A A . 48 LYS HZ3  1 1 
        9  9746 1 1 48 LYS N    N   1.819  -5.123   8.630 1.00 . A A . 48 LYS N    1 1 
        9  9747 1 1 48 LYS NZ   N   0.210  -6.862  13.784 1.00 . A A . 48 LYS NZ   1 1 
        9  9748 1 1 48 LYS O    O   0.924  -7.971   6.884 1.00 . A A . 48 LYS O    1 1 
        9  9749 1 1 49 ILE C    C   1.161  -6.520   4.295 1.00 . A A . 49 ILE C    1 1 
        9  9750 1 1 49 ILE CA   C  -0.086  -6.137   5.086 1.00 . A A . 49 ILE CA   1 1 
        9  9751 1 1 49 ILE CB   C  -0.812  -4.938   4.456 1.00 . A A . 49 ILE CB   1 1 
        9  9752 1 1 49 ILE CD1  C  -3.058  -5.993   4.955 1.00 . A A . 49 ILE CD1  1 1 
        9  9753 1 1 49 ILE CG1  C  -2.177  -4.749   5.145 1.00 . A A . 49 ILE CG1  1 1 
        9  9754 1 1 49 ILE CG2  C  -1.044  -5.201   2.967 1.00 . A A . 49 ILE CG2  1 1 
        9  9755 1 1 49 ILE H    H   0.161  -4.963   6.835 1.00 . A A . 49 ILE H    1 1 
        9  9756 1 1 49 ILE HA   H  -0.745  -6.989   5.071 1.00 . A A . 49 ILE HA   1 1 
        9  9757 1 1 49 ILE HB   H  -0.212  -4.048   4.581 1.00 . A A . 49 ILE HB   1 1 
        9  9758 1 1 49 ILE HD11 H  -2.775  -6.749   5.672 1.00 . A A . 49 ILE HD11 1 1 
        9  9759 1 1 49 ILE HD12 H  -2.976  -6.394   3.957 1.00 . A A . 49 ILE HD12 1 1 
        9  9760 1 1 49 ILE HD13 H  -4.088  -5.724   5.131 1.00 . A A . 49 ILE HD13 1 1 
        9  9761 1 1 49 ILE HG12 H  -2.027  -4.599   6.203 1.00 . A A . 49 ILE HG12 1 1 
        9  9762 1 1 49 ILE HG13 H  -2.688  -3.893   4.729 1.00 . A A . 49 ILE HG13 1 1 
        9  9763 1 1 49 ILE HG21 H  -1.322  -6.236   2.832 1.00 . A A . 49 ILE HG21 1 1 
        9  9764 1 1 49 ILE HG22 H  -0.140  -4.995   2.419 1.00 . A A . 49 ILE HG22 1 1 
        9  9765 1 1 49 ILE HG23 H  -1.848  -4.567   2.622 1.00 . A A . 49 ILE HG23 1 1 
        9  9766 1 1 49 ILE N    N   0.256  -5.873   6.474 1.00 . A A . 49 ILE N    1 1 
        9  9767 1 1 49 ILE O    O   1.126  -7.425   3.450 1.00 . A A . 49 ILE O    1 1 
        9  9768 1 1 50 ALA C    C   3.863  -7.516   3.904 1.00 . A A . 50 ALA C    1 1 
        9  9769 1 1 50 ALA CA   C   3.523  -6.043   3.878 1.00 . A A . 50 ALA CA   1 1 
        9  9770 1 1 50 ALA CB   C   4.640  -5.241   4.548 1.00 . A A . 50 ALA CB   1 1 
        9  9771 1 1 50 ALA H    H   2.194  -5.073   5.206 1.00 . A A . 50 ALA H    1 1 
        9  9772 1 1 50 ALA HA   H   3.449  -5.727   2.850 1.00 . A A . 50 ALA HA   1 1 
        9  9773 1 1 50 ALA HB1  H   4.740  -5.557   5.575 1.00 . A A . 50 ALA HB1  1 1 
        9  9774 1 1 50 ALA HB2  H   4.396  -4.191   4.518 1.00 . A A . 50 ALA HB2  1 1 
        9  9775 1 1 50 ALA HB3  H   5.573  -5.404   4.030 1.00 . A A . 50 ALA HB3  1 1 
        9  9776 1 1 50 ALA N    N   2.251  -5.804   4.548 1.00 . A A . 50 ALA N    1 1 
        9  9777 1 1 50 ALA O    O   4.602  -8.004   3.051 1.00 . A A . 50 ALA O    1 1 
        9  9778 1 1 51 TYR C    C   2.869 -10.271   3.562 1.00 . A A . 51 TYR C    1 1 
        9  9779 1 1 51 TYR CA   C   3.417  -9.679   4.851 1.00 . A A . 51 TYR CA   1 1 
        9  9780 1 1 51 TYR CB   C   2.721 -10.289   6.076 1.00 . A A . 51 TYR CB   1 1 
        9  9781 1 1 51 TYR CD1  C   3.842 -12.551   5.894 1.00 . A A . 51 TYR CD1  1 1 
        9  9782 1 1 51 TYR CD2  C   1.426 -12.424   5.843 1.00 . A A . 51 TYR CD2  1 1 
        9  9783 1 1 51 TYR CE1  C   3.766 -13.942   5.752 1.00 . A A . 51 TYR CE1  1 1 
        9  9784 1 1 51 TYR CE2  C   1.349 -13.804   5.702 1.00 . A A . 51 TYR CE2  1 1 
        9  9785 1 1 51 TYR CG   C   2.666 -11.792   5.942 1.00 . A A . 51 TYR CG   1 1 
        9  9786 1 1 51 TYR CZ   C   2.517 -14.567   5.656 1.00 . A A . 51 TYR CZ   1 1 
        9  9787 1 1 51 TYR H    H   2.642  -7.812   5.464 1.00 . A A . 51 TYR H    1 1 
        9  9788 1 1 51 TYR HA   H   4.473  -9.901   4.903 1.00 . A A . 51 TYR HA   1 1 
        9  9789 1 1 51 TYR HB2  H   3.260 -10.023   6.974 1.00 . A A . 51 TYR HB2  1 1 
        9  9790 1 1 51 TYR HB3  H   1.716  -9.902   6.141 1.00 . A A . 51 TYR HB3  1 1 
        9  9791 1 1 51 TYR HD1  H   4.806 -12.066   5.969 1.00 . A A . 51 TYR HD1  1 1 
        9  9792 1 1 51 TYR HD2  H   0.517 -11.844   5.879 1.00 . A A . 51 TYR HD2  1 1 
        9  9793 1 1 51 TYR HE1  H   4.669 -14.531   5.713 1.00 . A A . 51 TYR HE1  1 1 
        9  9794 1 1 51 TYR HE2  H   0.379 -14.277   5.625 1.00 . A A . 51 TYR HE2  1 1 
        9  9795 1 1 51 TYR HH   H   2.872 -16.175   4.693 1.00 . A A . 51 TYR HH   1 1 
        9  9796 1 1 51 TYR N    N   3.263  -8.243   4.838 1.00 . A A . 51 TYR N    1 1 
        9  9797 1 1 51 TYR O    O   3.599 -10.942   2.830 1.00 . A A . 51 TYR O    1 1 
        9  9798 1 1 51 TYR OH   O   2.435 -15.936   5.522 1.00 . A A . 51 TYR OH   1 1 
        9  9799 1 1 52 TYR C    C   1.853  -9.525   0.819 1.00 . A A . 52 TYR C    1 1 
        9  9800 1 1 52 TYR CA   C   1.114 -10.281   1.899 1.00 . A A . 52 TYR CA   1 1 
        9  9801 1 1 52 TYR CB   C  -0.391 -10.029   1.772 1.00 . A A . 52 TYR CB   1 1 
        9  9802 1 1 52 TYR CD1  C  -1.050 -11.826   0.148 1.00 . A A . 52 TYR CD1  1 1 
        9  9803 1 1 52 TYR CD2  C  -0.998  -9.533  -0.626 1.00 . A A . 52 TYR CD2  1 1 
        9  9804 1 1 52 TYR CE1  C  -1.432 -12.249  -1.122 1.00 . A A . 52 TYR CE1  1 1 
        9  9805 1 1 52 TYR CE2  C  -1.386  -9.959  -1.898 1.00 . A A . 52 TYR CE2  1 1 
        9  9806 1 1 52 TYR CG   C  -0.831 -10.469   0.398 1.00 . A A . 52 TYR CG   1 1 
        9  9807 1 1 52 TYR CZ   C  -1.600 -11.318  -2.146 1.00 . A A . 52 TYR CZ   1 1 
        9  9808 1 1 52 TYR H    H   1.167  -9.245   3.760 1.00 . A A . 52 TYR H    1 1 
        9  9809 1 1 52 TYR HA   H   1.308 -11.334   1.767 1.00 . A A . 52 TYR HA   1 1 
        9  9810 1 1 52 TYR HB2  H  -0.918 -10.630   2.496 1.00 . A A . 52 TYR HB2  1 1 
        9  9811 1 1 52 TYR HB3  H  -0.615  -8.981   1.902 1.00 . A A . 52 TYR HB3  1 1 
        9  9812 1 1 52 TYR HD1  H  -0.920 -12.552   0.936 1.00 . A A . 52 TYR HD1  1 1 
        9  9813 1 1 52 TYR HD2  H  -0.833  -8.483  -0.440 1.00 . A A . 52 TYR HD2  1 1 
        9  9814 1 1 52 TYR HE1  H  -1.600 -13.301  -1.292 1.00 . A A . 52 TYR HE1  1 1 
        9  9815 1 1 52 TYR HE2  H  -1.518  -9.229  -2.682 1.00 . A A . 52 TYR HE2  1 1 
        9  9816 1 1 52 TYR HH   H  -2.636 -11.114  -3.742 1.00 . A A . 52 TYR HH   1 1 
        9  9817 1 1 52 TYR N    N   1.640  -9.899   3.202 1.00 . A A . 52 TYR N    1 1 
        9  9818 1 1 52 TYR O    O   2.341 -10.104  -0.149 1.00 . A A . 52 TYR O    1 1 
        9  9819 1 1 52 TYR OH   O  -1.967 -11.743  -3.409 1.00 . A A . 52 TYR OH   1 1 
        9  9820 1 1 53 LEU C    C   4.217  -7.680   0.254 1.00 . A A . 53 LEU C    1 1 
        9  9821 1 1 53 LEU CA   C   2.741  -7.383   0.114 1.00 . A A . 53 LEU CA   1 1 
        9  9822 1 1 53 LEU CB   C   2.478  -5.888   0.410 1.00 . A A . 53 LEU CB   1 1 
        9  9823 1 1 53 LEU CD1  C   0.799  -4.054   0.103 1.00 . A A . 53 LEU CD1  1 1 
        9  9824 1 1 53 LEU CD2  C   1.980  -5.002  -1.878 1.00 . A A . 53 LEU CD2  1 1 
        9  9825 1 1 53 LEU CG   C   1.377  -5.336  -0.507 1.00 . A A . 53 LEU CG   1 1 
        9  9826 1 1 53 LEU H    H   1.633  -7.853   1.866 1.00 . A A . 53 LEU H    1 1 
        9  9827 1 1 53 LEU HA   H   2.429  -7.600  -0.897 1.00 . A A . 53 LEU HA   1 1 
        9  9828 1 1 53 LEU HB2  H   2.140  -5.795   1.432 1.00 . A A . 53 LEU HB2  1 1 
        9  9829 1 1 53 LEU HB3  H   3.380  -5.308   0.283 1.00 . A A . 53 LEU HB3  1 1 
        9  9830 1 1 53 LEU HD11 H   0.732  -3.288  -0.655 1.00 . A A . 53 LEU HD11 1 1 
        9  9831 1 1 53 LEU HD12 H   1.429  -3.700   0.907 1.00 . A A . 53 LEU HD12 1 1 
        9  9832 1 1 53 LEU HD13 H  -0.191  -4.256   0.485 1.00 . A A . 53 LEU HD13 1 1 
        9  9833 1 1 53 LEU HD21 H   1.341  -4.308  -2.403 1.00 . A A . 53 LEU HD21 1 1 
        9  9834 1 1 53 LEU HD22 H   2.081  -5.904  -2.460 1.00 . A A . 53 LEU HD22 1 1 
        9  9835 1 1 53 LEU HD23 H   2.949  -4.542  -1.752 1.00 . A A . 53 LEU HD23 1 1 
        9  9836 1 1 53 LEU HG   H   0.589  -6.065  -0.616 1.00 . A A . 53 LEU HG   1 1 
        9  9837 1 1 53 LEU N    N   1.995  -8.224   1.031 1.00 . A A . 53 LEU N    1 1 
        9  9838 1 1 53 LEU O    O   4.970  -6.856   0.772 1.00 . A A . 53 LEU O    1 1 
        9  9839 1 1 54 ASN C    C   6.964  -8.224  -0.561 1.00 . A A . 54 ASN C    1 1 
        9  9840 1 1 54 ASN CA   C   6.018  -9.311  -0.088 1.00 . A A . 54 ASN CA   1 1 
        9  9841 1 1 54 ASN CB   C   6.250 -10.602  -0.890 1.00 . A A . 54 ASN CB   1 1 
        9  9842 1 1 54 ASN CG   C   6.039 -11.822   0.001 1.00 . A A . 54 ASN CG   1 1 
        9  9843 1 1 54 ASN H    H   3.950  -9.479  -0.563 1.00 . A A . 54 ASN H    1 1 
        9  9844 1 1 54 ASN HA   H   6.212  -9.515   0.954 1.00 . A A . 54 ASN HA   1 1 
        9  9845 1 1 54 ASN HB2  H   5.570 -10.640  -1.729 1.00 . A A . 54 ASN HB2  1 1 
        9  9846 1 1 54 ASN HB3  H   7.265 -10.612  -1.264 1.00 . A A . 54 ASN HB3  1 1 
        9  9847 1 1 54 ASN HD21 H   7.401 -11.282   1.339 1.00 . A A . 54 ASN HD21 1 1 
        9  9848 1 1 54 ASN HD22 H   6.611 -12.740   1.667 1.00 . A A . 54 ASN HD22 1 1 
        9  9849 1 1 54 ASN N    N   4.624  -8.871  -0.193 1.00 . A A . 54 ASN N    1 1 
        9  9850 1 1 54 ASN ND2  N   6.738 -11.960   1.087 1.00 . A A . 54 ASN ND2  1 1 
        9  9851 1 1 54 ASN O    O   7.354  -8.189  -1.728 1.00 . A A . 54 ASN O    1 1 
        9  9852 1 1 54 ASN OD1  O   5.206 -12.680  -0.302 1.00 . A A . 54 ASN OD1  1 1 
        9  9853 1 1 55 THR C    C   8.724  -5.668   1.303 1.00 . A A . 55 THR C    1 1 
        9  9854 1 1 55 THR CA   C   8.028  -6.118   0.021 1.00 . A A . 55 THR CA   1 1 
        9  9855 1 1 55 THR CB   C   7.092  -4.997  -0.481 1.00 . A A . 55 THR CB   1 1 
        9  9856 1 1 55 THR CG2  C   7.788  -4.129  -1.530 1.00 . A A . 55 THR CG2  1 1 
        9  9857 1 1 55 THR H    H   6.802  -7.343   1.198 1.00 . A A . 55 THR H    1 1 
        9  9858 1 1 55 THR HA   H   8.743  -6.361  -0.749 1.00 . A A . 55 THR HA   1 1 
        9  9859 1 1 55 THR HB   H   6.796  -4.373   0.349 1.00 . A A . 55 THR HB   1 1 
        9  9860 1 1 55 THR HG1  H   5.479  -5.986  -0.284 1.00 . A A . 55 THR HG1  1 1 
        9  9861 1 1 55 THR HG21 H   8.395  -3.387  -1.035 1.00 . A A . 55 THR HG21 1 1 
        9  9862 1 1 55 THR HG22 H   7.038  -3.619  -2.120 1.00 . A A . 55 THR HG22 1 1 
        9  9863 1 1 55 THR HG23 H   8.408  -4.727  -2.181 1.00 . A A . 55 THR HG23 1 1 
        9  9864 1 1 55 THR N    N   7.233  -7.290   0.318 1.00 . A A . 55 THR N    1 1 
        9  9865 1 1 55 THR O    O   8.089  -5.603   2.361 1.00 . A A . 55 THR O    1 1 
        9  9866 1 1 55 THR OG1  O   5.921  -5.576  -1.048 1.00 . A A . 55 THR OG1  1 1 
        9  9867 1 1 56 PRO C    C  10.257  -3.490   2.863 1.00 . A A . 56 PRO C    1 1 
        9  9868 1 1 56 PRO CA   C  10.729  -4.882   2.448 1.00 . A A . 56 PRO CA   1 1 
        9  9869 1 1 56 PRO CB   C  12.186  -4.870   1.996 1.00 . A A . 56 PRO CB   1 1 
        9  9870 1 1 56 PRO CD   C  10.844  -5.277   0.027 1.00 . A A . 56 PRO CD   1 1 
        9  9871 1 1 56 PRO CG   C  12.123  -4.598   0.529 1.00 . A A . 56 PRO CG   1 1 
        9  9872 1 1 56 PRO HA   H  10.623  -5.583   3.261 1.00 . A A . 56 PRO HA   1 1 
        9  9873 1 1 56 PRO HB2  H  12.743  -4.134   2.553 1.00 . A A . 56 PRO HB2  1 1 
        9  9874 1 1 56 PRO HB3  H  12.620  -5.842   2.168 1.00 . A A . 56 PRO HB3  1 1 
        9  9875 1 1 56 PRO HD2  H  10.398  -4.680  -0.754 1.00 . A A . 56 PRO HD2  1 1 
        9  9876 1 1 56 PRO HD3  H  11.059  -6.272  -0.328 1.00 . A A . 56 PRO HD3  1 1 
        9  9877 1 1 56 PRO HG2  H  12.108  -3.534   0.342 1.00 . A A . 56 PRO HG2  1 1 
        9  9878 1 1 56 PRO HG3  H  12.971  -5.040   0.029 1.00 . A A . 56 PRO HG3  1 1 
        9  9879 1 1 56 PRO N    N   9.988  -5.345   1.240 1.00 . A A . 56 PRO N    1 1 
        9  9880 1 1 56 PRO O    O  10.638  -2.971   3.913 1.00 . A A . 56 PRO O    1 1 
        9  9881 1 1 57 LEU C    C  10.116  -0.497   2.162 1.00 . A A . 57 LEU C    1 1 
        9  9882 1 1 57 LEU CA   C   8.986  -1.504   2.171 1.00 . A A . 57 LEU CA   1 1 
        9  9883 1 1 57 LEU CB   C   8.183  -1.385   3.478 1.00 . A A . 57 LEU CB   1 1 
        9  9884 1 1 57 LEU CD1  C   6.188  -2.202   4.754 1.00 . A A . 57 LEU CD1  1 1 
        9  9885 1 1 57 LEU CD2  C   5.953  -1.616   2.337 1.00 . A A . 57 LEU CD2  1 1 
        9  9886 1 1 57 LEU CG   C   6.892  -2.214   3.393 1.00 . A A . 57 LEU CG   1 1 
        9  9887 1 1 57 LEU H    H   9.312  -3.322   1.128 1.00 . A A . 57 LEU H    1 1 
        9  9888 1 1 57 LEU HA   H   8.337  -1.260   1.345 1.00 . A A . 57 LEU HA   1 1 
        9  9889 1 1 57 LEU HB2  H   8.788  -1.721   4.308 1.00 . A A . 57 LEU HB2  1 1 
        9  9890 1 1 57 LEU HB3  H   7.934  -0.348   3.643 1.00 . A A . 57 LEU HB3  1 1 
        9  9891 1 1 57 LEU HD11 H   6.469  -1.323   5.315 1.00 . A A . 57 LEU HD11 1 1 
        9  9892 1 1 57 LEU HD12 H   6.468  -3.083   5.314 1.00 . A A . 57 LEU HD12 1 1 
        9  9893 1 1 57 LEU HD13 H   5.118  -2.203   4.610 1.00 . A A . 57 LEU HD13 1 1 
        9  9894 1 1 57 LEU HD21 H   6.298  -1.874   1.347 1.00 . A A . 57 LEU HD21 1 1 
        9  9895 1 1 57 LEU HD22 H   5.908  -0.543   2.443 1.00 . A A . 57 LEU HD22 1 1 
        9  9896 1 1 57 LEU HD23 H   4.963  -2.024   2.480 1.00 . A A . 57 LEU HD23 1 1 
        9  9897 1 1 57 LEU HG   H   7.135  -3.237   3.139 1.00 . A A . 57 LEU HG   1 1 
        9  9898 1 1 57 LEU N    N   9.493  -2.861   1.972 1.00 . A A . 57 LEU N    1 1 
        9  9899 1 1 57 LEU O    O   9.968   0.617   2.649 1.00 . A A . 57 LEU O    1 1 
        9  9900 1 1 58 GLU C    C  12.023   1.239   0.623 1.00 . A A . 58 GLU C    1 1 
        9  9901 1 1 58 GLU CA   C  12.367   0.009   1.439 1.00 . A A . 58 GLU CA   1 1 
        9  9902 1 1 58 GLU CB   C  13.534  -0.738   0.793 1.00 . A A . 58 GLU CB   1 1 
        9  9903 1 1 58 GLU CD   C  15.106  -2.656   1.114 1.00 . A A . 58 GLU CD   1 1 
        9  9904 1 1 58 GLU CG   C  14.031  -1.812   1.760 1.00 . A A . 58 GLU CG   1 1 
        9  9905 1 1 58 GLU H    H  11.243  -1.756   1.129 1.00 . A A . 58 GLU H    1 1 
        9  9906 1 1 58 GLU HA   H  12.664   0.318   2.430 1.00 . A A . 58 GLU HA   1 1 
        9  9907 1 1 58 GLU HB2  H  13.211  -1.200  -0.128 1.00 . A A . 58 GLU HB2  1 1 
        9  9908 1 1 58 GLU HB3  H  14.342  -0.051   0.586 1.00 . A A . 58 GLU HB3  1 1 
        9  9909 1 1 58 GLU HG2  H  14.423  -1.327   2.642 1.00 . A A . 58 GLU HG2  1 1 
        9  9910 1 1 58 GLU HG3  H  13.196  -2.428   2.044 1.00 . A A . 58 GLU HG3  1 1 
        9  9911 1 1 58 GLU N    N  11.217  -0.868   1.547 1.00 . A A . 58 GLU N    1 1 
        9  9912 1 1 58 GLU O    O  12.522   2.337   0.894 1.00 . A A . 58 GLU O    1 1 
        9  9913 1 1 58 GLU OE1  O  14.952  -3.012  -0.031 1.00 . A A . 58 GLU OE1  1 1 
        9  9914 1 1 58 GLU OE2  O  16.075  -2.937   1.772 1.00 . A A . 58 GLU OE2  1 1 
        9  9915 1 1 59 ASP C    C  10.122   3.225  -0.468 1.00 . A A . 59 ASP C    1 1 
        9  9916 1 1 59 ASP CA   C  10.829   2.160  -1.276 1.00 . A A . 59 ASP CA   1 1 
        9  9917 1 1 59 ASP CB   C   9.892   1.670  -2.387 1.00 . A A . 59 ASP CB   1 1 
        9  9918 1 1 59 ASP CG   C   9.525   2.819  -3.302 1.00 . A A . 59 ASP CG   1 1 
        9  9919 1 1 59 ASP H    H  10.870   0.147  -0.584 1.00 . A A . 59 ASP H    1 1 
        9  9920 1 1 59 ASP HA   H  11.711   2.578  -1.733 1.00 . A A . 59 ASP HA   1 1 
        9  9921 1 1 59 ASP HB2  H  10.375   0.896  -2.964 1.00 . A A . 59 ASP HB2  1 1 
        9  9922 1 1 59 ASP HB3  H   8.992   1.266  -1.950 1.00 . A A . 59 ASP HB3  1 1 
        9  9923 1 1 59 ASP N    N  11.204   1.051  -0.409 1.00 . A A . 59 ASP N    1 1 
        9  9924 1 1 59 ASP O    O  10.587   4.363  -0.379 1.00 . A A . 59 ASP O    1 1 
        9  9925 1 1 59 ASP OD1  O  10.399   3.305  -3.987 1.00 . A A . 59 ASP OD1  1 1 
        9  9926 1 1 59 ASP OD2  O   8.372   3.195  -3.320 1.00 . A A . 59 ASP OD2  1 1 
        9  9927 1 1 60 ILE C    C   9.241   4.028   2.334 1.00 . A A . 60 ILE C    1 1 
        9  9928 1 1 60 ILE CA   C   8.365   3.704   1.131 1.00 . A A . 60 ILE CA   1 1 
        9  9929 1 1 60 ILE CB   C   7.039   3.067   1.583 1.00 . A A . 60 ILE CB   1 1 
        9  9930 1 1 60 ILE CD1  C   5.914   3.933  -0.489 1.00 . A A . 60 ILE CD1  1 1 
        9  9931 1 1 60 ILE CG1  C   6.203   2.686   0.351 1.00 . A A . 60 ILE CG1  1 1 
        9  9932 1 1 60 ILE CG2  C   6.244   4.065   2.436 1.00 . A A . 60 ILE CG2  1 1 
        9  9933 1 1 60 ILE H    H   8.821   1.873   0.178 1.00 . A A . 60 ILE H    1 1 
        9  9934 1 1 60 ILE HA   H   8.150   4.628   0.613 1.00 . A A . 60 ILE HA   1 1 
        9  9935 1 1 60 ILE HB   H   7.244   2.188   2.177 1.00 . A A . 60 ILE HB   1 1 
        9  9936 1 1 60 ILE HD11 H   6.781   4.165  -1.091 1.00 . A A . 60 ILE HD11 1 1 
        9  9937 1 1 60 ILE HD12 H   5.683   4.769   0.154 1.00 . A A . 60 ILE HD12 1 1 
        9  9938 1 1 60 ILE HD13 H   5.073   3.734  -1.134 1.00 . A A . 60 ILE HD13 1 1 
        9  9939 1 1 60 ILE HG12 H   6.722   1.958  -0.253 1.00 . A A . 60 ILE HG12 1 1 
        9  9940 1 1 60 ILE HG13 H   5.263   2.277   0.689 1.00 . A A . 60 ILE HG13 1 1 
        9  9941 1 1 60 ILE HG21 H   5.319   3.608   2.756 1.00 . A A . 60 ILE HG21 1 1 
        9  9942 1 1 60 ILE HG22 H   6.012   4.946   1.855 1.00 . A A . 60 ILE HG22 1 1 
        9  9943 1 1 60 ILE HG23 H   6.815   4.357   3.305 1.00 . A A . 60 ILE HG23 1 1 
        9  9944 1 1 60 ILE N    N   9.073   2.819   0.225 1.00 . A A . 60 ILE N    1 1 
        9  9945 1 1 60 ILE O    O   9.316   5.171   2.773 1.00 . A A . 60 ILE O    1 1 
        9  9946 1 1 61 PHE C    C   9.885   3.474   5.263 1.00 . A A . 61 PHE C    1 1 
        9  9947 1 1 61 PHE CA   C  10.718   3.082   4.049 1.00 . A A . 61 PHE CA   1 1 
        9  9948 1 1 61 PHE CB   C  11.889   4.050   3.850 1.00 . A A . 61 PHE CB   1 1 
        9  9949 1 1 61 PHE CD1  C  13.311   2.557   5.339 1.00 . A A . 61 PHE CD1  1 1 
        9  9950 1 1 61 PHE CD2  C  13.496   4.965   5.572 1.00 . A A . 61 PHE CD2  1 1 
        9  9951 1 1 61 PHE CE1  C  14.265   2.387   6.348 1.00 . A A . 61 PHE CE1  1 1 
        9  9952 1 1 61 PHE CE2  C  14.450   4.788   6.580 1.00 . A A . 61 PHE CE2  1 1 
        9  9953 1 1 61 PHE CG   C  12.922   3.853   4.948 1.00 . A A . 61 PHE CG   1 1 
        9  9954 1 1 61 PHE CZ   C  14.834   3.503   6.967 1.00 . A A . 61 PHE CZ   1 1 
        9  9955 1 1 61 PHE H    H   9.762   2.103   2.468 1.00 . A A . 61 PHE H    1 1 
        9  9956 1 1 61 PHE HA   H  11.105   2.087   4.204 1.00 . A A . 61 PHE HA   1 1 
        9  9957 1 1 61 PHE HB2  H  12.336   3.884   2.882 1.00 . A A . 61 PHE HB2  1 1 
        9  9958 1 1 61 PHE HB3  H  11.511   5.060   3.893 1.00 . A A . 61 PHE HB3  1 1 
        9  9959 1 1 61 PHE HD1  H  12.890   1.674   4.878 1.00 . A A . 61 PHE HD1  1 1 
        9  9960 1 1 61 PHE HD2  H  13.202   5.963   5.277 1.00 . A A . 61 PHE HD2  1 1 
        9  9961 1 1 61 PHE HE1  H  14.566   1.394   6.651 1.00 . A A . 61 PHE HE1  1 1 
        9  9962 1 1 61 PHE HE2  H  14.896   5.647   7.064 1.00 . A A . 61 PHE HE2  1 1 
        9  9963 1 1 61 PHE HZ   H  15.571   3.376   7.747 1.00 . A A . 61 PHE HZ   1 1 
        9  9964 1 1 61 PHE N    N   9.884   2.995   2.859 1.00 . A A . 61 PHE N    1 1 
        9  9965 1 1 61 PHE O    O   9.006   4.326   5.180 1.00 . A A . 61 PHE O    1 1 
        9  9966 1 1 62 GLN C    C   9.469   4.392   8.104 1.00 . A A . 62 GLN C    1 1 
        9  9967 1 1 62 GLN CA   C   9.288   2.984   7.554 1.00 . A A . 62 GLN CA   1 1 
        9  9968 1 1 62 GLN CB   C   9.609   1.954   8.638 1.00 . A A . 62 GLN CB   1 1 
        9  9969 1 1 62 GLN CD   C   9.489  -0.464   9.269 1.00 . A A . 62 GLN CD   1 1 
        9  9970 1 1 62 GLN CG   C   9.184   0.551   8.175 1.00 . A A . 62 GLN CG   1 1 
        9  9971 1 1 62 GLN H    H  10.761   2.055   6.352 1.00 . A A . 62 GLN H    1 1 
        9  9972 1 1 62 GLN HA   H   8.251   2.874   7.277 1.00 . A A . 62 GLN HA   1 1 
        9  9973 1 1 62 GLN HB2  H  10.667   1.962   8.857 1.00 . A A . 62 GLN HB2  1 1 
        9  9974 1 1 62 GLN HB3  H   9.065   2.209   9.535 1.00 . A A . 62 GLN HB3  1 1 
        9  9975 1 1 62 GLN HE21 H   9.292  -2.052   8.087 1.00 . A A . 62 GLN HE21 1 1 
        9  9976 1 1 62 GLN HE22 H   9.684  -2.392   9.694 1.00 . A A . 62 GLN HE22 1 1 
        9  9977 1 1 62 GLN HG2  H   8.123   0.552   7.970 1.00 . A A . 62 GLN HG2  1 1 
        9  9978 1 1 62 GLN HG3  H   9.723   0.283   7.278 1.00 . A A . 62 GLN HG3  1 1 
        9  9979 1 1 62 GLN N    N  10.094   2.771   6.364 1.00 . A A . 62 GLN N    1 1 
        9  9980 1 1 62 GLN NE2  N   9.488  -1.732   8.993 1.00 . A A . 62 GLN NE2  1 1 
        9  9981 1 1 62 GLN O    O   8.523   4.992   8.600 1.00 . A A . 62 GLN O    1 1 
        9  9982 1 1 62 GLN OE1  O   9.743  -0.083  10.415 1.00 . A A . 62 GLN OE1  1 1 
        9  9983 1 1 63 TRP C    C  10.216   7.305   7.823 1.00 . A A . 63 TRP C    1 1 
        9  9984 1 1 63 TRP CA   C  10.955   6.225   8.593 1.00 . A A . 63 TRP CA   1 1 
        9  9985 1 1 63 TRP CB   C  12.459   6.531   8.624 1.00 . A A . 63 TRP CB   1 1 
        9  9986 1 1 63 TRP CD1  C  12.458   8.560  10.161 1.00 . A A . 63 TRP CD1  1 1 
        9  9987 1 1 63 TRP CD2  C  13.147   9.042   8.076 1.00 . A A . 63 TRP CD2  1 1 
        9  9988 1 1 63 TRP CE2  C  13.195  10.251   8.804 1.00 . A A . 63 TRP CE2  1 1 
        9  9989 1 1 63 TRP CE3  C  13.533   9.070   6.723 1.00 . A A . 63 TRP CE3  1 1 
        9  9990 1 1 63 TRP CG   C  12.677   7.982   8.956 1.00 . A A . 63 TRP CG   1 1 
        9  9991 1 1 63 TRP CH2  C  13.993  11.454   6.872 1.00 . A A . 63 TRP CH2  1 1 
        9  9992 1 1 63 TRP CZ2  C  13.611  11.445   8.213 1.00 . A A . 63 TRP CZ2  1 1 
        9  9993 1 1 63 TRP CZ3  C  13.954  10.268   6.126 1.00 . A A . 63 TRP CZ3  1 1 
        9  9994 1 1 63 TRP H    H  11.417   4.373   7.672 1.00 . A A . 63 TRP H    1 1 
        9  9995 1 1 63 TRP HA   H  10.594   6.228   9.611 1.00 . A A . 63 TRP HA   1 1 
        9  9996 1 1 63 TRP HB2  H  12.950   5.916   9.362 1.00 . A A . 63 TRP HB2  1 1 
        9  9997 1 1 63 TRP HB3  H  12.869   6.333   7.645 1.00 . A A . 63 TRP HB3  1 1 
        9  9998 1 1 63 TRP HD1  H  12.101   8.058  11.048 1.00 . A A . 63 TRP HD1  1 1 
        9  9999 1 1 63 TRP HE1  H  12.696  10.577  10.792 1.00 . A A . 63 TRP HE1  1 1 
        9 10000 1 1 63 TRP HE3  H  13.506   8.163   6.138 1.00 . A A . 63 TRP HE3  1 1 
        9 10001 1 1 63 TRP HH2  H  14.316  12.377   6.410 1.00 . A A . 63 TRP HH2  1 1 
        9 10002 1 1 63 TRP HZ2  H  13.643  12.362   8.784 1.00 . A A . 63 TRP HZ2  1 1 
        9 10003 1 1 63 TRP HZ3  H  14.249  10.276   5.085 1.00 . A A . 63 TRP HZ3  1 1 
        9 10004 1 1 63 TRP N    N  10.687   4.902   8.055 1.00 . A A . 63 TRP N    1 1 
        9 10005 1 1 63 TRP NE1  N  12.765   9.912  10.067 1.00 . A A . 63 TRP NE1  1 1 
        9 10006 1 1 63 TRP O    O  10.585   7.646   6.689 1.00 . A A . 63 TRP O    1 1 
        9 10007 1 1 64 GLN C    C   9.285  10.334   8.653 1.00 . A A . 64 GLN C    1 1 
        9 10008 1 1 64 GLN CA   C   8.641   9.132   7.983 1.00 . A A . 64 GLN CA   1 1 
        9 10009 1 1 64 GLN CB   C   7.131   9.118   8.295 1.00 . A A . 64 GLN CB   1 1 
        9 10010 1 1 64 GLN CD   C   6.213   7.116   9.492 1.00 . A A . 64 GLN CD   1 1 
        9 10011 1 1 64 GLN CG   C   6.559   7.699   8.128 1.00 . A A . 64 GLN CG   1 1 
        9 10012 1 1 64 GLN H    H   9.144   7.706   9.441 1.00 . A A . 64 GLN H    1 1 
        9 10013 1 1 64 GLN HA   H   8.787   9.166   6.913 1.00 . A A . 64 GLN HA   1 1 
        9 10014 1 1 64 GLN HB2  H   6.983   9.454   9.312 1.00 . A A . 64 GLN HB2  1 1 
        9 10015 1 1 64 GLN HB3  H   6.619   9.793   7.625 1.00 . A A . 64 GLN HB3  1 1 
        9 10016 1 1 64 GLN HE21 H   7.629   5.737   9.428 1.00 . A A . 64 GLN HE21 1 1 
        9 10017 1 1 64 GLN HE22 H   6.687   5.739  10.832 1.00 . A A . 64 GLN HE22 1 1 
        9 10018 1 1 64 GLN HG2  H   5.659   7.741   7.529 1.00 . A A . 64 GLN HG2  1 1 
        9 10019 1 1 64 GLN HG3  H   7.265   7.050   7.633 1.00 . A A . 64 GLN HG3  1 1 
        9 10020 1 1 64 GLN N    N   9.289   7.950   8.504 1.00 . A A . 64 GLN N    1 1 
        9 10021 1 1 64 GLN NE2  N   6.892   6.123   9.954 1.00 . A A . 64 GLN NE2  1 1 
        9 10022 1 1 64 GLN O    O   9.492  10.318   9.873 1.00 . A A . 64 GLN O    1 1 
        9 10023 1 1 64 GLN OE1  O   5.290   7.592  10.157 1.00 . A A . 64 GLN OE1  1 1 
        9 10024 1 1 65 PRO C    C   9.543  13.141   9.614 1.00 . A A . 65 PRO C    1 1 
        9 10025 1 1 65 PRO CA   C  10.373  12.500   8.516 1.00 . A A . 65 PRO CA   1 1 
        9 10026 1 1 65 PRO CB   C  10.561  13.462   7.344 1.00 . A A . 65 PRO CB   1 1 
        9 10027 1 1 65 PRO CD   C   9.641  11.423   6.434 1.00 . A A . 65 PRO CD   1 1 
        9 10028 1 1 65 PRO CG   C  10.586  12.585   6.135 1.00 . A A . 65 PRO CG   1 1 
        9 10029 1 1 65 PRO HA   H  11.347  12.220   8.887 1.00 . A A . 65 PRO HA   1 1 
        9 10030 1 1 65 PRO HB2  H   9.739  14.161   7.297 1.00 . A A . 65 PRO HB2  1 1 
        9 10031 1 1 65 PRO HB3  H  11.503  13.984   7.426 1.00 . A A . 65 PRO HB3  1 1 
        9 10032 1 1 65 PRO HD2  H   8.650  11.621   6.053 1.00 . A A . 65 PRO HD2  1 1 
        9 10033 1 1 65 PRO HD3  H  10.043  10.513   6.015 1.00 . A A . 65 PRO HD3  1 1 
        9 10034 1 1 65 PRO HG2  H  10.245  13.140   5.273 1.00 . A A . 65 PRO HG2  1 1 
        9 10035 1 1 65 PRO HG3  H  11.578  12.196   5.961 1.00 . A A . 65 PRO HG3  1 1 
        9 10036 1 1 65 PRO N    N   9.664  11.336   7.908 1.00 . A A . 65 PRO N    1 1 
        9 10037 1 1 65 PRO O    O   8.321  13.290   9.485 1.00 . A A . 65 PRO O    1 1 
        9 10038 1 1 66 GLU C    C   9.719  15.580  11.879 1.00 . A A . 66 GLU C    1 1 
        9 10039 1 1 66 GLU CA   C   9.548  14.072  11.857 1.00 . A A . 66 GLU CA   1 1 
        9 10040 1 1 66 GLU CB   C  10.115  13.459  13.143 1.00 . A A . 66 GLU CB   1 1 
        9 10041 1 1 66 GLU CD   C  12.046  11.960  12.602 1.00 . A A . 66 GLU CD   1 1 
        9 10042 1 1 66 GLU CG   C  10.558  12.008  12.882 1.00 . A A . 66 GLU CG   1 1 
        9 10043 1 1 66 GLU H    H  11.171  13.307  10.745 1.00 . A A . 66 GLU H    1 1 
        9 10044 1 1 66 GLU HA   H   8.493  13.844  11.809 1.00 . A A . 66 GLU HA   1 1 
        9 10045 1 1 66 GLU HB2  H  10.945  14.053  13.498 1.00 . A A . 66 GLU HB2  1 1 
        9 10046 1 1 66 GLU HB3  H   9.350  13.466  13.906 1.00 . A A . 66 GLU HB3  1 1 
        9 10047 1 1 66 GLU HG2  H  10.339  11.415  13.759 1.00 . A A . 66 GLU HG2  1 1 
        9 10048 1 1 66 GLU HG3  H  10.023  11.583  12.044 1.00 . A A . 66 GLU HG3  1 1 
        9 10049 1 1 66 GLU N    N  10.206  13.496  10.699 1.00 . A A . 66 GLU N    1 1 
        9 10050 1 1 66 GLU O    O  10.689  16.054  11.334 1.00 . A A . 66 GLU O    1 1 
        9 10051 1 1 66 GLU OXT  O   8.882  16.234  12.431 1.00 . A A . 66 GLU OXT  1 1 
        9 10052 1 1 66 GLU OE1  O  12.425  12.151  11.466 1.00 . A A . 66 GLU OE1  1 1 
        9 10053 1 1 66 GLU OE2  O  12.792  11.739  13.527 1.00 . A A . 66 GLU OE2  1 1 
       10 10054 1 1  1 MET C    C   9.611  10.188  -7.393 1.00 . A A .  1 MET C    1 1 
       10 10055 1 1  1 MET CA   C   8.444  10.764  -8.180 1.00 . A A .  1 MET CA   1 1 
       10 10056 1 1  1 MET CB   C   7.242   9.828  -8.072 1.00 . A A .  1 MET CB   1 1 
       10 10057 1 1  1 MET CE   C   4.446   9.243  -6.764 1.00 . A A .  1 MET CE   1 1 
       10 10058 1 1  1 MET CG   C   5.985  10.518  -8.610 1.00 . A A .  1 MET CG   1 1 
       10 10059 1 1  1 MET H1   H   8.755  11.861  -9.954 1.00 . A A .  1 MET H1   1 1 
       10 10060 1 1  1 MET HA   H   8.172  11.717  -7.752 1.00 . A A .  1 MET HA   1 1 
       10 10061 1 1  1 MET HB2  H   7.437   8.937  -8.647 1.00 . A A .  1 MET HB2  1 1 
       10 10062 1 1  1 MET HB3  H   7.094   9.571  -7.034 1.00 . A A .  1 MET HB3  1 1 
       10 10063 1 1  1 MET HE1  H   3.415   9.404  -6.485 1.00 . A A .  1 MET HE1  1 1 
       10 10064 1 1  1 MET HE2  H   5.075   9.983  -6.290 1.00 . A A .  1 MET HE2  1 1 
       10 10065 1 1  1 MET HE3  H   4.745   8.265  -6.418 1.00 . A A .  1 MET HE3  1 1 
       10 10066 1 1  1 MET HG2  H   5.755  11.382  -8.002 1.00 . A A .  1 MET HG2  1 1 
       10 10067 1 1  1 MET HG3  H   6.154  10.839  -9.628 1.00 . A A .  1 MET HG3  1 1 
       10 10068 1 1  1 MET N    N   8.808  10.957  -9.575 1.00 . A A .  1 MET N    1 1 
       10 10069 1 1  1 MET O    O   9.915   8.996  -7.509 1.00 . A A .  1 MET O    1 1 
       10 10070 1 1  1 MET SD   S   4.606   9.348  -8.568 1.00 . A A .  1 MET SD   1 1 
       10 10071 1 1  2 ILE C    C  10.823   9.801  -4.532 1.00 . A A .  2 ILE C    1 1 
       10 10072 1 1  2 ILE CA   C  11.353  10.553  -5.752 1.00 . A A .  2 ILE CA   1 1 
       10 10073 1 1  2 ILE CB   C  12.235  11.739  -5.320 1.00 . A A .  2 ILE CB   1 1 
       10 10074 1 1  2 ILE CD1  C  12.344  13.798  -3.901 1.00 . A A .  2 ILE CD1  1 1 
       10 10075 1 1  2 ILE CG1  C  11.409  12.747  -4.509 1.00 . A A .  2 ILE CG1  1 1 
       10 10076 1 1  2 ILE CG2  C  12.799  12.441  -6.563 1.00 . A A .  2 ILE CG2  1 1 
       10 10077 1 1  2 ILE H    H   9.940  11.943  -6.502 1.00 . A A .  2 ILE H    1 1 
       10 10078 1 1  2 ILE HA   H  11.955   9.864  -6.331 1.00 . A A .  2 ILE HA   1 1 
       10 10079 1 1  2 ILE HB   H  13.052  11.359  -4.723 1.00 . A A .  2 ILE HB   1 1 
       10 10080 1 1  2 ILE HD11 H  13.373  13.559  -4.121 1.00 . A A .  2 ILE HD11 1 1 
       10 10081 1 1  2 ILE HD12 H  12.201  13.824  -2.832 1.00 . A A .  2 ILE HD12 1 1 
       10 10082 1 1  2 ILE HD13 H  12.119  14.766  -4.324 1.00 . A A .  2 ILE HD13 1 1 
       10 10083 1 1  2 ILE HG12 H  10.698  13.247  -5.150 1.00 . A A .  2 ILE HG12 1 1 
       10 10084 1 1  2 ILE HG13 H  10.876  12.255  -3.712 1.00 . A A .  2 ILE HG13 1 1 
       10 10085 1 1  2 ILE HG21 H  13.364  13.310  -6.260 1.00 . A A .  2 ILE HG21 1 1 
       10 10086 1 1  2 ILE HG22 H  11.989  12.749  -7.206 1.00 . A A .  2 ILE HG22 1 1 
       10 10087 1 1  2 ILE HG23 H  13.443  11.768  -7.105 1.00 . A A .  2 ILE HG23 1 1 
       10 10088 1 1  2 ILE N    N  10.244  11.013  -6.574 1.00 . A A .  2 ILE N    1 1 
       10 10089 1 1  2 ILE O    O  11.535   8.989  -3.918 1.00 . A A .  2 ILE O    1 1 
       10 10090 1 1  3 ILE C    C   7.670   8.603  -3.696 1.00 . A A .  3 ILE C    1 1 
       10 10091 1 1  3 ILE CA   C   8.869   9.353  -3.145 1.00 . A A .  3 ILE CA   1 1 
       10 10092 1 1  3 ILE CB   C   8.426  10.358  -2.069 1.00 . A A .  3 ILE CB   1 1 
       10 10093 1 1  3 ILE CD1  C   9.242  12.187  -0.582 1.00 . A A .  3 ILE CD1  1 1 
       10 10094 1 1  3 ILE CG1  C   9.657  10.965  -1.393 1.00 . A A .  3 ILE CG1  1 1 
       10 10095 1 1  3 ILE CG2  C   7.583   9.651  -1.008 1.00 . A A .  3 ILE CG2  1 1 
       10 10096 1 1  3 ILE H    H   9.020  10.652  -4.768 1.00 . A A .  3 ILE H    1 1 
       10 10097 1 1  3 ILE HA   H   9.537   8.635  -2.695 1.00 . A A .  3 ILE HA   1 1 
       10 10098 1 1  3 ILE HB   H   7.841  11.136  -2.538 1.00 . A A .  3 ILE HB   1 1 
       10 10099 1 1  3 ILE HD11 H   8.234  12.033  -0.231 1.00 . A A .  3 ILE HD11 1 1 
       10 10100 1 1  3 ILE HD12 H   9.276  13.061  -1.215 1.00 . A A .  3 ILE HD12 1 1 
       10 10101 1 1  3 ILE HD13 H   9.904  12.299   0.263 1.00 . A A .  3 ILE HD13 1 1 
       10 10102 1 1  3 ILE HG12 H  10.065  10.227  -0.716 1.00 . A A .  3 ILE HG12 1 1 
       10 10103 1 1  3 ILE HG13 H  10.417  11.234  -2.101 1.00 . A A .  3 ILE HG13 1 1 
       10 10104 1 1  3 ILE HG21 H   6.626   9.365  -1.418 1.00 . A A .  3 ILE HG21 1 1 
       10 10105 1 1  3 ILE HG22 H   7.424  10.331  -0.185 1.00 . A A .  3 ILE HG22 1 1 
       10 10106 1 1  3 ILE HG23 H   8.108   8.773  -0.660 1.00 . A A .  3 ILE HG23 1 1 
       10 10107 1 1  3 ILE N    N   9.556  10.035  -4.225 1.00 . A A .  3 ILE N    1 1 
       10 10108 1 1  3 ILE O    O   6.830   9.179  -4.394 1.00 . A A .  3 ILE O    1 1 
       10 10109 1 1  4 ASN C    C   5.485   6.317  -2.701 1.00 . A A .  4 ASN C    1 1 
       10 10110 1 1  4 ASN CA   C   6.488   6.509  -3.829 1.00 . A A .  4 ASN CA   1 1 
       10 10111 1 1  4 ASN CB   C   6.995   5.163  -4.346 1.00 . A A .  4 ASN CB   1 1 
       10 10112 1 1  4 ASN CG   C   6.035   4.611  -5.386 1.00 . A A .  4 ASN CG   1 1 
       10 10113 1 1  4 ASN H    H   8.282   6.930  -2.810 1.00 . A A .  4 ASN H    1 1 
       10 10114 1 1  4 ASN HA   H   5.982   7.020  -4.636 1.00 . A A .  4 ASN HA   1 1 
       10 10115 1 1  4 ASN HB2  H   7.974   5.292  -4.782 1.00 . A A .  4 ASN HB2  1 1 
       10 10116 1 1  4 ASN HB3  H   7.063   4.472  -3.525 1.00 . A A .  4 ASN HB3  1 1 
       10 10117 1 1  4 ASN HD21 H   7.466   4.107  -6.637 1.00 . A A .  4 ASN HD21 1 1 
       10 10118 1 1  4 ASN HD22 H   5.887   3.760  -7.167 1.00 . A A .  4 ASN HD22 1 1 
       10 10119 1 1  4 ASN N    N   7.591   7.330  -3.380 1.00 . A A .  4 ASN N    1 1 
       10 10120 1 1  4 ASN ND2  N   6.498   4.118  -6.487 1.00 . A A .  4 ASN ND2  1 1 
       10 10121 1 1  4 ASN O    O   5.612   6.921  -1.634 1.00 . A A .  4 ASN O    1 1 
       10 10122 1 1  4 ASN OD1  O   4.823   4.634  -5.186 1.00 . A A .  4 ASN OD1  1 1 
       10 10123 1 1  5 ASN C    C   3.029   3.882  -1.917 1.00 . A A .  5 ASN C    1 1 
       10 10124 1 1  5 ASN CA   C   3.394   5.345  -1.984 1.00 . A A .  5 ASN CA   1 1 
       10 10125 1 1  5 ASN CB   C   2.171   6.162  -2.388 1.00 . A A .  5 ASN CB   1 1 
       10 10126 1 1  5 ASN CG   C   1.097   6.106  -1.313 1.00 . A A .  5 ASN CG   1 1 
       10 10127 1 1  5 ASN H    H   4.383   5.134  -3.849 1.00 . A A .  5 ASN H    1 1 
       10 10128 1 1  5 ASN HA   H   3.719   5.682  -1.009 1.00 . A A .  5 ASN HA   1 1 
       10 10129 1 1  5 ASN HB2  H   2.472   7.183  -2.558 1.00 . A A .  5 ASN HB2  1 1 
       10 10130 1 1  5 ASN HB3  H   1.780   5.755  -3.306 1.00 . A A .  5 ASN HB3  1 1 
       10 10131 1 1  5 ASN HD21 H   0.391   7.908  -1.730 1.00 . A A .  5 ASN HD21 1 1 
       10 10132 1 1  5 ASN HD22 H  -0.385   7.115  -0.457 1.00 . A A .  5 ASN HD22 1 1 
       10 10133 1 1  5 ASN N    N   4.453   5.551  -2.960 1.00 . A A .  5 ASN N    1 1 
       10 10134 1 1  5 ASN ND2  N   0.307   7.115  -1.158 1.00 . A A .  5 ASN ND2  1 1 
       10 10135 1 1  5 ASN O    O   2.836   3.255  -2.940 1.00 . A A .  5 ASN O    1 1 
       10 10136 1 1  5 ASN OD1  O   0.974   5.109  -0.595 1.00 . A A .  5 ASN OD1  1 1 
       10 10137 1 1  6 LEU C    C   1.120   1.762  -1.337 1.00 . A A .  6 LEU C    1 1 
       10 10138 1 1  6 LEU CA   C   2.406   1.978  -0.558 1.00 . A A .  6 LEU CA   1 1 
       10 10139 1 1  6 LEU CB   C   2.210   1.644   0.937 1.00 . A A .  6 LEU CB   1 1 
       10 10140 1 1  6 LEU CD1  C   0.515  -0.234   0.970 1.00 . A A .  6 LEU CD1  1 1 
       10 10141 1 1  6 LEU CD2  C   2.844  -0.702   0.187 1.00 . A A .  6 LEU CD2  1 1 
       10 10142 1 1  6 LEU CG   C   1.988   0.126   1.156 1.00 . A A .  6 LEU CG   1 1 
       10 10143 1 1  6 LEU H    H   2.875   3.960   0.063 1.00 . A A .  6 LEU H    1 1 
       10 10144 1 1  6 LEU HA   H   3.181   1.354  -0.972 1.00 . A A .  6 LEU HA   1 1 
       10 10145 1 1  6 LEU HB2  H   3.085   1.954   1.487 1.00 . A A .  6 LEU HB2  1 1 
       10 10146 1 1  6 LEU HB3  H   1.357   2.184   1.322 1.00 . A A .  6 LEU HB3  1 1 
       10 10147 1 1  6 LEU HD11 H  -0.122   0.601   1.222 1.00 . A A .  6 LEU HD11 1 1 
       10 10148 1 1  6 LEU HD12 H   0.286  -1.054   1.635 1.00 . A A .  6 LEU HD12 1 1 
       10 10149 1 1  6 LEU HD13 H   0.337  -0.540  -0.053 1.00 . A A .  6 LEU HD13 1 1 
       10 10150 1 1  6 LEU HD21 H   3.821  -0.262   0.052 1.00 . A A .  6 LEU HD21 1 1 
       10 10151 1 1  6 LEU HD22 H   2.342  -0.794  -0.766 1.00 . A A .  6 LEU HD22 1 1 
       10 10152 1 1  6 LEU HD23 H   2.970  -1.689   0.608 1.00 . A A .  6 LEU HD23 1 1 
       10 10153 1 1  6 LEU HG   H   2.262  -0.111   2.174 1.00 . A A .  6 LEU HG   1 1 
       10 10154 1 1  6 LEU N    N   2.814   3.370  -0.718 1.00 . A A .  6 LEU N    1 1 
       10 10155 1 1  6 LEU O    O   0.987   0.798  -2.087 1.00 . A A .  6 LEU O    1 1 
       10 10156 1 1  7 LYS C    C  -0.574   2.719  -3.596 1.00 . A A .  7 LYS C    1 1 
       10 10157 1 1  7 LYS CA   C  -0.939   2.787  -2.099 1.00 . A A .  7 LYS CA   1 1 
       10 10158 1 1  7 LYS CB   C  -1.733   4.068  -1.752 1.00 . A A .  7 LYS CB   1 1 
       10 10159 1 1  7 LYS CD   C  -3.799   5.434  -2.215 1.00 . A A .  7 LYS CD   1 1 
       10 10160 1 1  7 LYS CE   C  -2.989   6.643  -1.697 1.00 . A A .  7 LYS CE   1 1 
       10 10161 1 1  7 LYS CG   C  -2.849   4.348  -2.767 1.00 . A A .  7 LYS CG   1 1 
       10 10162 1 1  7 LYS H    H   0.515   3.561  -0.775 1.00 . A A .  7 LYS H    1 1 
       10 10163 1 1  7 LYS HA   H  -1.542   1.929  -1.841 1.00 . A A .  7 LYS HA   1 1 
       10 10164 1 1  7 LYS HB2  H  -2.174   3.940  -0.774 1.00 . A A .  7 LYS HB2  1 1 
       10 10165 1 1  7 LYS HB3  H  -1.052   4.904  -1.727 1.00 . A A .  7 LYS HB3  1 1 
       10 10166 1 1  7 LYS HD2  H  -4.422   5.759  -3.035 1.00 . A A .  7 LYS HD2  1 1 
       10 10167 1 1  7 LYS HD3  H  -4.416   5.038  -1.422 1.00 . A A .  7 LYS HD3  1 1 
       10 10168 1 1  7 LYS HE2  H  -2.611   6.431  -0.707 1.00 . A A .  7 LYS HE2  1 1 
       10 10169 1 1  7 LYS HE3  H  -2.156   6.849  -2.353 1.00 . A A .  7 LYS HE3  1 1 
       10 10170 1 1  7 LYS HG2  H  -2.399   4.712  -3.679 1.00 . A A .  7 LYS HG2  1 1 
       10 10171 1 1  7 LYS HG3  H  -3.409   3.457  -2.995 1.00 . A A .  7 LYS HG3  1 1 
       10 10172 1 1  7 LYS HZ1  H  -4.763   7.696  -1.124 1.00 . A A .  7 LYS HZ1  1 1 
       10 10173 1 1  7 LYS HZ2  H  -4.062   8.187  -2.576 1.00 . A A .  7 LYS HZ2  1 1 
       10 10174 1 1  7 LYS HZ3  H  -3.341   8.605  -1.126 1.00 . A A .  7 LYS HZ3  1 1 
       10 10175 1 1  7 LYS N    N   0.261   2.759  -1.284 1.00 . A A .  7 LYS N    1 1 
       10 10176 1 1  7 LYS NZ   N  -3.858   7.846  -1.615 1.00 . A A .  7 LYS NZ   1 1 
       10 10177 1 1  7 LYS O    O  -1.177   1.949  -4.348 1.00 . A A .  7 LYS O    1 1 
       10 10178 1 1  8 LEU C    C   1.773   2.267  -5.731 1.00 . A A .  8 LEU C    1 1 
       10 10179 1 1  8 LEU CA   C   0.950   3.521  -5.382 1.00 . A A .  8 LEU CA   1 1 
       10 10180 1 1  8 LEU CB   C   1.764   4.782  -5.644 1.00 . A A .  8 LEU CB   1 1 
       10 10181 1 1  8 LEU CD1  C   1.690   7.283  -5.635 1.00 . A A .  8 LEU CD1  1 1 
       10 10182 1 1  8 LEU CD2  C  -0.123   5.997  -6.764 1.00 . A A .  8 LEU CD2  1 1 
       10 10183 1 1  8 LEU CG   C   0.844   6.009  -5.570 1.00 . A A .  8 LEU CG   1 1 
       10 10184 1 1  8 LEU H    H   0.871   4.055  -3.319 1.00 . A A .  8 LEU H    1 1 
       10 10185 1 1  8 LEU HA   H   0.102   3.521  -6.051 1.00 . A A .  8 LEU HA   1 1 
       10 10186 1 1  8 LEU HB2  H   2.566   4.838  -4.926 1.00 . A A .  8 LEU HB2  1 1 
       10 10187 1 1  8 LEU HB3  H   2.195   4.714  -6.633 1.00 . A A .  8 LEU HB3  1 1 
       10 10188 1 1  8 LEU HD11 H   2.529   7.221  -4.958 1.00 . A A .  8 LEU HD11 1 1 
       10 10189 1 1  8 LEU HD12 H   1.082   8.139  -5.389 1.00 . A A .  8 LEU HD12 1 1 
       10 10190 1 1  8 LEU HD13 H   2.057   7.404  -6.643 1.00 . A A .  8 LEU HD13 1 1 
       10 10191 1 1  8 LEU HD21 H  -1.016   5.451  -6.503 1.00 . A A .  8 LEU HD21 1 1 
       10 10192 1 1  8 LEU HD22 H   0.337   5.542  -7.627 1.00 . A A .  8 LEU HD22 1 1 
       10 10193 1 1  8 LEU HD23 H  -0.401   7.009  -7.008 1.00 . A A .  8 LEU HD23 1 1 
       10 10194 1 1  8 LEU HG   H   0.272   5.975  -4.649 1.00 . A A .  8 LEU HG   1 1 
       10 10195 1 1  8 LEU N    N   0.427   3.504  -3.995 1.00 . A A .  8 LEU N    1 1 
       10 10196 1 1  8 LEU O    O   1.865   1.883  -6.889 1.00 . A A .  8 LEU O    1 1 
       10 10197 1 1  9 ILE C    C   2.654  -0.630  -5.492 1.00 . A A .  9 ILE C    1 1 
       10 10198 1 1  9 ILE CA   C   3.391   0.596  -4.967 1.00 . A A .  9 ILE CA   1 1 
       10 10199 1 1  9 ILE CB   C   4.167   0.263  -3.666 1.00 . A A .  9 ILE CB   1 1 
       10 10200 1 1  9 ILE CD1  C   6.207   1.490  -4.450 1.00 . A A .  9 ILE CD1  1 1 
       10 10201 1 1  9 ILE CG1  C   5.173   1.377  -3.332 1.00 . A A .  9 ILE CG1  1 1 
       10 10202 1 1  9 ILE CG2  C   4.899  -1.083  -3.771 1.00 . A A .  9 ILE CG2  1 1 
       10 10203 1 1  9 ILE H    H   2.456   2.169  -3.875 1.00 . A A .  9 ILE H    1 1 
       10 10204 1 1  9 ILE HA   H   4.108   0.888  -5.726 1.00 . A A .  9 ILE HA   1 1 
       10 10205 1 1  9 ILE HB   H   3.446   0.179  -2.863 1.00 . A A .  9 ILE HB   1 1 
       10 10206 1 1  9 ILE HD11 H   5.822   2.115  -5.240 1.00 . A A .  9 ILE HD11 1 1 
       10 10207 1 1  9 ILE HD12 H   6.402   0.502  -4.831 1.00 . A A .  9 ILE HD12 1 1 
       10 10208 1 1  9 ILE HD13 H   7.126   1.887  -4.047 1.00 . A A .  9 ILE HD13 1 1 
       10 10209 1 1  9 ILE HG12 H   4.710   2.338  -3.198 1.00 . A A .  9 ILE HG12 1 1 
       10 10210 1 1  9 ILE HG13 H   5.699   1.090  -2.436 1.00 . A A .  9 ILE HG13 1 1 
       10 10211 1 1  9 ILE HG21 H   5.887  -0.993  -3.342 1.00 . A A .  9 ILE HG21 1 1 
       10 10212 1 1  9 ILE HG22 H   5.001  -1.393  -4.799 1.00 . A A .  9 ILE HG22 1 1 
       10 10213 1 1  9 ILE HG23 H   4.351  -1.829  -3.215 1.00 . A A .  9 ILE HG23 1 1 
       10 10214 1 1  9 ILE N    N   2.479   1.728  -4.757 1.00 . A A .  9 ILE N    1 1 
       10 10215 1 1  9 ILE O    O   3.193  -1.398  -6.294 1.00 . A A .  9 ILE O    1 1 
       10 10216 1 1 10 ARG C    C   0.852  -2.504  -6.669 1.00 . A A . 10 ARG C    1 1 
       10 10217 1 1 10 ARG CA   C   0.773  -2.120  -5.200 1.00 . A A . 10 ARG CA   1 1 
       10 10218 1 1 10 ARG CB   C  -0.679  -1.909  -4.898 1.00 . A A . 10 ARG CB   1 1 
       10 10219 1 1 10 ARG CD   C  -2.371  -1.241  -3.292 1.00 . A A . 10 ARG CD   1 1 
       10 10220 1 1 10 ARG CG   C  -0.911  -1.624  -3.425 1.00 . A A . 10 ARG CG   1 1 
       10 10221 1 1 10 ARG CZ   C  -3.416  -0.081  -5.187 1.00 . A A . 10 ARG CZ   1 1 
       10 10222 1 1 10 ARG H    H   1.191  -0.288  -4.222 1.00 . A A . 10 ARG H    1 1 
       10 10223 1 1 10 ARG HA   H   1.139  -2.921  -4.577 1.00 . A A . 10 ARG HA   1 1 
       10 10224 1 1 10 ARG HB2  H  -1.064  -1.115  -5.520 1.00 . A A . 10 ARG HB2  1 1 
       10 10225 1 1 10 ARG HB3  H  -1.167  -2.832  -5.166 1.00 . A A . 10 ARG HB3  1 1 
       10 10226 1 1 10 ARG HD2  H  -3.023  -2.060  -3.552 1.00 . A A . 10 ARG HD2  1 1 
       10 10227 1 1 10 ARG HD3  H  -2.553  -0.993  -2.257 1.00 . A A . 10 ARG HD3  1 1 
       10 10228 1 1 10 ARG HE   H  -2.227   0.814  -3.838 1.00 . A A . 10 ARG HE   1 1 
       10 10229 1 1 10 ARG HG2  H  -0.723  -2.539  -2.875 1.00 . A A . 10 ARG HG2  1 1 
       10 10230 1 1 10 ARG HG3  H  -0.277  -0.845  -3.032 1.00 . A A . 10 ARG HG3  1 1 
       10 10231 1 1 10 ARG HH11 H  -3.531  -2.116  -5.302 1.00 . A A . 10 ARG HH11 1 1 
       10 10232 1 1 10 ARG HH12 H  -4.386  -1.247  -6.485 1.00 . A A . 10 ARG HH12 1 1 
       10 10233 1 1 10 ARG HH21 H  -3.355   1.914  -5.516 1.00 . A A . 10 ARG HH21 1 1 
       10 10234 1 1 10 ARG HH22 H  -4.315   1.040  -6.613 1.00 . A A . 10 ARG HH22 1 1 
       10 10235 1 1 10 ARG N    N   1.502  -0.891  -4.927 1.00 . A A . 10 ARG N    1 1 
       10 10236 1 1 10 ARG NE   N  -2.625  -0.047  -4.109 1.00 . A A . 10 ARG NE   1 1 
       10 10237 1 1 10 ARG NH1  N  -3.800  -1.221  -5.677 1.00 . A A . 10 ARG NH1  1 1 
       10 10238 1 1 10 ARG NH2  N  -3.707   1.025  -5.811 1.00 . A A . 10 ARG NH2  1 1 
       10 10239 1 1 10 ARG O    O   0.987  -3.683  -6.986 1.00 . A A . 10 ARG O    1 1 
       10 10240 1 1 11 GLU C    C   1.945  -2.592  -9.388 1.00 . A A . 11 GLU C    1 1 
       10 10241 1 1 11 GLU CA   C   0.693  -1.841  -8.996 1.00 . A A . 11 GLU CA   1 1 
       10 10242 1 1 11 GLU CB   C   0.514  -0.597  -9.877 1.00 . A A . 11 GLU CB   1 1 
       10 10243 1 1 11 GLU CD   C   1.628   1.494 -10.631 1.00 . A A . 11 GLU CD   1 1 
       10 10244 1 1 11 GLU CG   C   1.538   0.476  -9.515 1.00 . A A . 11 GLU CG   1 1 
       10 10245 1 1 11 GLU H    H   0.564  -0.604  -7.271 1.00 . A A . 11 GLU H    1 1 
       10 10246 1 1 11 GLU HA   H  -0.139  -2.509  -9.173 1.00 . A A . 11 GLU HA   1 1 
       10 10247 1 1 11 GLU HB2  H   0.653  -0.892 -10.904 1.00 . A A . 11 GLU HB2  1 1 
       10 10248 1 1 11 GLU HB3  H  -0.484  -0.201  -9.762 1.00 . A A . 11 GLU HB3  1 1 
       10 10249 1 1 11 GLU HG2  H   1.168   0.972  -8.633 1.00 . A A . 11 GLU HG2  1 1 
       10 10250 1 1 11 GLU HG3  H   2.512   0.051  -9.322 1.00 . A A . 11 GLU HG3  1 1 
       10 10251 1 1 11 GLU N    N   0.704  -1.527  -7.569 1.00 . A A . 11 GLU N    1 1 
       10 10252 1 1 11 GLU O    O   1.942  -3.367 -10.346 1.00 . A A . 11 GLU O    1 1 
       10 10253 1 1 11 GLU OE1  O   2.016   1.113 -11.719 1.00 . A A . 11 GLU OE1  1 1 
       10 10254 1 1 11 GLU OE2  O   1.300   2.638 -10.394 1.00 . A A . 11 GLU OE2  1 1 
       10 10255 1 1 12 LYS C    C   3.889  -4.662  -8.643 1.00 . A A . 12 LYS C    1 1 
       10 10256 1 1 12 LYS CA   C   4.197  -3.194  -8.816 1.00 . A A . 12 LYS CA   1 1 
       10 10257 1 1 12 LYS CB   C   5.276  -2.769  -7.829 1.00 . A A . 12 LYS CB   1 1 
       10 10258 1 1 12 LYS CD   C   6.817  -0.904  -7.222 1.00 . A A . 12 LYS CD   1 1 
       10 10259 1 1 12 LYS CE   C   7.240   0.507  -7.617 1.00 . A A . 12 LYS CE   1 1 
       10 10260 1 1 12 LYS CG   C   5.711  -1.349  -8.167 1.00 . A A . 12 LYS CG   1 1 
       10 10261 1 1 12 LYS H    H   2.920  -1.861  -7.803 1.00 . A A . 12 LYS H    1 1 
       10 10262 1 1 12 LYS HA   H   4.551  -2.996  -9.819 1.00 . A A . 12 LYS HA   1 1 
       10 10263 1 1 12 LYS HB2  H   4.888  -2.820  -6.821 1.00 . A A . 12 LYS HB2  1 1 
       10 10264 1 1 12 LYS HB3  H   6.125  -3.428  -7.921 1.00 . A A . 12 LYS HB3  1 1 
       10 10265 1 1 12 LYS HD2  H   6.423  -0.921  -6.216 1.00 . A A . 12 LYS HD2  1 1 
       10 10266 1 1 12 LYS HD3  H   7.657  -1.579  -7.290 1.00 . A A . 12 LYS HD3  1 1 
       10 10267 1 1 12 LYS HE2  H   7.542   0.469  -8.653 1.00 . A A . 12 LYS HE2  1 1 
       10 10268 1 1 12 LYS HE3  H   6.376   1.145  -7.525 1.00 . A A . 12 LYS HE3  1 1 
       10 10269 1 1 12 LYS HG2  H   6.065  -1.324  -9.185 1.00 . A A . 12 LYS HG2  1 1 
       10 10270 1 1 12 LYS HG3  H   4.870  -0.678  -8.075 1.00 . A A . 12 LYS HG3  1 1 
       10 10271 1 1 12 LYS HZ1  H   9.255   0.836  -7.213 1.00 . A A . 12 LYS HZ1  1 1 
       10 10272 1 1 12 LYS HZ2  H   8.385   0.450  -5.826 1.00 . A A . 12 LYS HZ2  1 1 
       10 10273 1 1 12 LYS HZ3  H   8.254   1.990  -6.509 1.00 . A A . 12 LYS HZ3  1 1 
       10 10274 1 1 12 LYS N    N   2.989  -2.437  -8.599 1.00 . A A . 12 LYS N    1 1 
       10 10275 1 1 12 LYS NZ   N   8.339   0.978  -6.737 1.00 . A A . 12 LYS NZ   1 1 
       10 10276 1 1 12 LYS O    O   4.332  -5.503  -9.425 1.00 . A A . 12 LYS O    1 1 
       10 10277 1 1 13 LYS C    C   1.229  -6.557  -7.959 1.00 . A A . 13 LYS C    1 1 
       10 10278 1 1 13 LYS CA   C   2.612  -6.303  -7.386 1.00 . A A . 13 LYS CA   1 1 
       10 10279 1 1 13 LYS CB   C   2.660  -6.630  -5.895 1.00 . A A . 13 LYS CB   1 1 
       10 10280 1 1 13 LYS CD   C   3.859  -8.443  -4.647 1.00 . A A . 13 LYS CD   1 1 
       10 10281 1 1 13 LYS CE   C   5.227  -8.724  -5.300 1.00 . A A . 13 LYS CE   1 1 
       10 10282 1 1 13 LYS CG   C   2.808  -8.156  -5.720 1.00 . A A . 13 LYS CG   1 1 
       10 10283 1 1 13 LYS H    H   2.681  -4.218  -7.113 1.00 . A A . 13 LYS H    1 1 
       10 10284 1 1 13 LYS HA   H   3.284  -6.970  -7.894 1.00 . A A . 13 LYS HA   1 1 
       10 10285 1 1 13 LYS HB2  H   3.487  -6.106  -5.439 1.00 . A A . 13 LYS HB2  1 1 
       10 10286 1 1 13 LYS HB3  H   1.734  -6.310  -5.437 1.00 . A A . 13 LYS HB3  1 1 
       10 10287 1 1 13 LYS HD2  H   3.920  -7.576  -4.012 1.00 . A A . 13 LYS HD2  1 1 
       10 10288 1 1 13 LYS HD3  H   3.550  -9.301  -4.068 1.00 . A A . 13 LYS HD3  1 1 
       10 10289 1 1 13 LYS HE2  H   5.431  -9.784  -5.240 1.00 . A A . 13 LYS HE2  1 1 
       10 10290 1 1 13 LYS HE3  H   5.225  -8.431  -6.341 1.00 . A A . 13 LYS HE3  1 1 
       10 10291 1 1 13 LYS HG2  H   1.856  -8.548  -5.390 1.00 . A A . 13 LYS HG2  1 1 
       10 10292 1 1 13 LYS HG3  H   3.072  -8.649  -6.643 1.00 . A A . 13 LYS HG3  1 1 
       10 10293 1 1 13 LYS HZ1  H   7.017  -7.642  -5.240 1.00 . A A . 13 LYS HZ1  1 1 
       10 10294 1 1 13 LYS HZ2  H   6.809  -8.579  -3.876 1.00 . A A . 13 LYS HZ2  1 1 
       10 10295 1 1 13 LYS HZ3  H   5.952  -7.169  -4.012 1.00 . A A . 13 LYS HZ3  1 1 
       10 10296 1 1 13 LYS N    N   3.058  -4.950  -7.646 1.00 . A A . 13 LYS N    1 1 
       10 10297 1 1 13 LYS NZ   N   6.299  -7.987  -4.570 1.00 . A A . 13 LYS NZ   1 1 
       10 10298 1 1 13 LYS O    O   0.672  -7.631  -7.765 1.00 . A A . 13 LYS O    1 1 
       10 10299 1 1 14 LYS C    C  -1.733  -6.091  -8.337 1.00 . A A . 14 LYS C    1 1 
       10 10300 1 1 14 LYS CA   C  -0.629  -5.644  -9.305 1.00 . A A . 14 LYS CA   1 1 
       10 10301 1 1 14 LYS CB   C  -0.577  -6.541 -10.576 1.00 . A A . 14 LYS CB   1 1 
       10 10302 1 1 14 LYS CD   C   0.811  -8.653 -10.613 1.00 . A A . 14 LYS CD   1 1 
       10 10303 1 1 14 LYS CE   C   0.973 -10.027  -9.948 1.00 . A A . 14 LYS CE   1 1 
       10 10304 1 1 14 LYS CG   C  -0.539  -8.042 -10.206 1.00 . A A . 14 LYS CG   1 1 
       10 10305 1 1 14 LYS H    H   1.203  -4.730  -8.739 1.00 . A A . 14 LYS H    1 1 
       10 10306 1 1 14 LYS HA   H  -0.889  -4.644  -9.621 1.00 . A A . 14 LYS HA   1 1 
       10 10307 1 1 14 LYS HB2  H  -1.464  -6.342 -11.160 1.00 . A A . 14 LYS HB2  1 1 
       10 10308 1 1 14 LYS HB3  H   0.293  -6.281 -11.159 1.00 . A A . 14 LYS HB3  1 1 
       10 10309 1 1 14 LYS HD2  H   0.820  -8.791 -11.686 1.00 . A A . 14 LYS HD2  1 1 
       10 10310 1 1 14 LYS HD3  H   1.636  -8.018 -10.331 1.00 . A A . 14 LYS HD3  1 1 
       10 10311 1 1 14 LYS HE2  H   0.180 -10.683 -10.275 1.00 . A A . 14 LYS HE2  1 1 
       10 10312 1 1 14 LYS HE3  H   1.927 -10.451 -10.220 1.00 . A A . 14 LYS HE3  1 1 
       10 10313 1 1 14 LYS HG2  H  -0.751  -8.229  -9.166 1.00 . A A . 14 LYS HG2  1 1 
       10 10314 1 1 14 LYS HG3  H  -1.311  -8.537 -10.780 1.00 . A A . 14 LYS HG3  1 1 
       10 10315 1 1 14 LYS HZ1  H   1.743 -10.256  -8.008 1.00 . A A . 14 LYS HZ1  1 1 
       10 10316 1 1 14 LYS HZ2  H   0.085 -10.442  -8.132 1.00 . A A . 14 LYS HZ2  1 1 
       10 10317 1 1 14 LYS HZ3  H   0.727  -8.890  -8.175 1.00 . A A . 14 LYS HZ3  1 1 
       10 10318 1 1 14 LYS N    N   0.686  -5.559  -8.658 1.00 . A A . 14 LYS N    1 1 
       10 10319 1 1 14 LYS NZ   N   0.891  -9.879  -8.470 1.00 . A A . 14 LYS NZ   1 1 
       10 10320 1 1 14 LYS O    O  -2.541  -6.963  -8.659 1.00 . A A . 14 LYS O    1 1 
       10 10321 1 1 15 ILE C    C  -3.636  -4.607  -5.759 1.00 . A A . 15 ILE C    1 1 
       10 10322 1 1 15 ILE CA   C  -2.787  -5.823  -6.165 1.00 . A A . 15 ILE CA   1 1 
       10 10323 1 1 15 ILE CB   C  -2.139  -6.503  -4.946 1.00 . A A . 15 ILE CB   1 1 
       10 10324 1 1 15 ILE CD1  C  -0.546  -6.243  -3.051 1.00 . A A . 15 ILE CD1  1 1 
       10 10325 1 1 15 ILE CG1  C  -1.047  -5.611  -4.349 1.00 . A A . 15 ILE CG1  1 1 
       10 10326 1 1 15 ILE CG2  C  -1.513  -7.835  -5.363 1.00 . A A . 15 ILE CG2  1 1 
       10 10327 1 1 15 ILE H    H  -1.119  -4.780  -6.956 1.00 . A A . 15 ILE H    1 1 
       10 10328 1 1 15 ILE HA   H  -3.464  -6.530  -6.619 1.00 . A A . 15 ILE HA   1 1 
       10 10329 1 1 15 ILE HB   H  -2.913  -6.683  -4.212 1.00 . A A . 15 ILE HB   1 1 
       10 10330 1 1 15 ILE HD11 H  -0.351  -5.475  -2.317 1.00 . A A . 15 ILE HD11 1 1 
       10 10331 1 1 15 ILE HD12 H   0.364  -6.789  -3.256 1.00 . A A . 15 ILE HD12 1 1 
       10 10332 1 1 15 ILE HD13 H  -1.290  -6.928  -2.670 1.00 . A A . 15 ILE HD13 1 1 
       10 10333 1 1 15 ILE HG12 H  -0.220  -5.570  -5.050 1.00 . A A . 15 ILE HG12 1 1 
       10 10334 1 1 15 ILE HG13 H  -1.418  -4.618  -4.138 1.00 . A A . 15 ILE HG13 1 1 
       10 10335 1 1 15 ILE HG21 H  -0.526  -7.653  -5.763 1.00 . A A . 15 ILE HG21 1 1 
       10 10336 1 1 15 ILE HG22 H  -2.120  -8.341  -6.102 1.00 . A A . 15 ILE HG22 1 1 
       10 10337 1 1 15 ILE HG23 H  -1.417  -8.457  -4.486 1.00 . A A . 15 ILE HG23 1 1 
       10 10338 1 1 15 ILE N    N  -1.774  -5.480  -7.160 1.00 . A A . 15 ILE N    1 1 
       10 10339 1 1 15 ILE O    O  -3.120  -3.517  -5.518 1.00 . A A . 15 ILE O    1 1 
       10 10340 1 1 16 SER C    C  -5.795  -3.310  -3.947 1.00 . A A . 16 SER C    1 1 
       10 10341 1 1 16 SER CA   C  -5.872  -3.720  -5.413 1.00 . A A . 16 SER CA   1 1 
       10 10342 1 1 16 SER CB   C  -7.308  -4.132  -5.769 1.00 . A A . 16 SER CB   1 1 
       10 10343 1 1 16 SER H    H  -5.284  -5.690  -5.954 1.00 . A A . 16 SER H    1 1 
       10 10344 1 1 16 SER HA   H  -5.609  -2.874  -6.029 1.00 . A A . 16 SER HA   1 1 
       10 10345 1 1 16 SER HB2  H  -7.986  -3.413  -5.338 1.00 . A A . 16 SER HB2  1 1 
       10 10346 1 1 16 SER HB3  H  -7.449  -4.106  -6.838 1.00 . A A . 16 SER HB3  1 1 
       10 10347 1 1 16 SER HG   H  -6.892  -6.041  -5.506 1.00 . A A . 16 SER HG   1 1 
       10 10348 1 1 16 SER N    N  -4.941  -4.798  -5.722 1.00 . A A . 16 SER N    1 1 
       10 10349 1 1 16 SER O    O  -5.275  -4.049  -3.103 1.00 . A A . 16 SER O    1 1 
       10 10350 1 1 16 SER OG   O  -7.595  -5.428  -5.225 1.00 . A A . 16 SER OG   1 1 
       10 10351 1 1 17 GLN C    C  -7.183  -2.704  -1.436 1.00 . A A . 17 GLN C    1 1 
       10 10352 1 1 17 GLN CA   C  -6.410  -1.683  -2.257 1.00 . A A . 17 GLN CA   1 1 
       10 10353 1 1 17 GLN CB   C  -7.139  -0.335  -2.189 1.00 . A A . 17 GLN CB   1 1 
       10 10354 1 1 17 GLN CD   C  -7.148   2.053  -2.953 1.00 . A A . 17 GLN CD   1 1 
       10 10355 1 1 17 GLN CG   C  -6.369   0.737  -2.978 1.00 . A A . 17 GLN CG   1 1 
       10 10356 1 1 17 GLN H    H  -6.801  -1.635  -4.337 1.00 . A A . 17 GLN H    1 1 
       10 10357 1 1 17 GLN HA   H  -5.407  -1.579  -1.866 1.00 . A A . 17 GLN HA   1 1 
       10 10358 1 1 17 GLN HB2  H  -8.140  -0.432  -2.582 1.00 . A A . 17 GLN HB2  1 1 
       10 10359 1 1 17 GLN HB3  H  -7.212  -0.018  -1.160 1.00 . A A . 17 GLN HB3  1 1 
       10 10360 1 1 17 GLN HE21 H  -6.137   2.850  -4.445 1.00 . A A . 17 GLN HE21 1 1 
       10 10361 1 1 17 GLN HE22 H  -7.357   3.834  -3.795 1.00 . A A . 17 GLN HE22 1 1 
       10 10362 1 1 17 GLN HG2  H  -5.392   0.887  -2.543 1.00 . A A . 17 GLN HG2  1 1 
       10 10363 1 1 17 GLN HG3  H  -6.257   0.421  -4.007 1.00 . A A . 17 GLN HG3  1 1 
       10 10364 1 1 17 GLN N    N  -6.365  -2.158  -3.631 1.00 . A A . 17 GLN N    1 1 
       10 10365 1 1 17 GLN NE2  N  -6.855   2.991  -3.794 1.00 . A A . 17 GLN NE2  1 1 
       10 10366 1 1 17 GLN O    O  -6.888  -2.945  -0.260 1.00 . A A . 17 GLN O    1 1 
       10 10367 1 1 17 GLN OE1  O  -8.063   2.217  -2.143 1.00 . A A . 17 GLN OE1  1 1 
       10 10368 1 1 18 SER C    C  -8.130  -5.518  -1.062 1.00 . A A . 18 SER C    1 1 
       10 10369 1 1 18 SER CA   C  -8.987  -4.336  -1.481 1.00 . A A . 18 SER CA   1 1 
       10 10370 1 1 18 SER CB   C -10.022  -4.787  -2.509 1.00 . A A . 18 SER CB   1 1 
       10 10371 1 1 18 SER H    H  -8.337  -3.088  -3.020 1.00 . A A . 18 SER H    1 1 
       10 10372 1 1 18 SER HA   H  -9.510  -3.944  -0.623 1.00 . A A . 18 SER HA   1 1 
       10 10373 1 1 18 SER HB2  H -10.263  -5.831  -2.366 1.00 . A A . 18 SER HB2  1 1 
       10 10374 1 1 18 SER HB3  H -10.930  -4.214  -2.375 1.00 . A A . 18 SER HB3  1 1 
       10 10375 1 1 18 SER HG   H  -8.836  -5.285  -4.043 1.00 . A A . 18 SER HG   1 1 
       10 10376 1 1 18 SER N    N  -8.164  -3.307  -2.083 1.00 . A A . 18 SER N    1 1 
       10 10377 1 1 18 SER O    O  -8.339  -6.100   0.003 1.00 . A A . 18 SER O    1 1 
       10 10378 1 1 18 SER OG   O  -9.478  -4.588  -3.823 1.00 . A A . 18 SER OG   1 1 
       10 10379 1 1 19 GLU C    C  -5.436  -6.749  -0.389 1.00 . A A . 19 GLU C    1 1 
       10 10380 1 1 19 GLU CA   C  -6.274  -6.979  -1.635 1.00 . A A . 19 GLU CA   1 1 
       10 10381 1 1 19 GLU CB   C  -5.390  -7.239  -2.855 1.00 . A A . 19 GLU CB   1 1 
       10 10382 1 1 19 GLU CD   C  -5.514  -7.832  -5.284 1.00 . A A . 19 GLU CD   1 1 
       10 10383 1 1 19 GLU CG   C  -6.269  -7.796  -3.983 1.00 . A A . 19 GLU CG   1 1 
       10 10384 1 1 19 GLU H    H  -7.031  -5.351  -2.727 1.00 . A A . 19 GLU H    1 1 
       10 10385 1 1 19 GLU HA   H  -6.878  -7.855  -1.463 1.00 . A A . 19 GLU HA   1 1 
       10 10386 1 1 19 GLU HB2  H  -4.912  -6.323  -3.167 1.00 . A A . 19 GLU HB2  1 1 
       10 10387 1 1 19 GLU HB3  H  -4.637  -7.968  -2.600 1.00 . A A . 19 GLU HB3  1 1 
       10 10388 1 1 19 GLU HG2  H  -6.538  -8.808  -3.713 1.00 . A A . 19 GLU HG2  1 1 
       10 10389 1 1 19 GLU HG3  H  -7.179  -7.229  -4.084 1.00 . A A . 19 GLU HG3  1 1 
       10 10390 1 1 19 GLU N    N  -7.156  -5.853  -1.895 1.00 . A A . 19 GLU N    1 1 
       10 10391 1 1 19 GLU O    O  -5.309  -7.641   0.445 1.00 . A A . 19 GLU O    1 1 
       10 10392 1 1 19 GLU OE1  O  -4.603  -8.614  -5.397 1.00 . A A . 19 GLU OE1  1 1 
       10 10393 1 1 19 GLU OE2  O  -5.851  -7.066  -6.152 1.00 . A A . 19 GLU OE2  1 1 
       10 10394 1 1 20 LEU C    C  -5.087  -5.403   2.205 1.00 . A A . 20 LEU C    1 1 
       10 10395 1 1 20 LEU CA   C  -4.184  -5.240   1.003 1.00 . A A . 20 LEU CA   1 1 
       10 10396 1 1 20 LEU CB   C  -3.639  -3.812   0.987 1.00 . A A . 20 LEU CB   1 1 
       10 10397 1 1 20 LEU CD1  C  -2.106  -2.203  -0.131 1.00 . A A . 20 LEU CD1  1 1 
       10 10398 1 1 20 LEU CD2  C  -1.361  -4.553   0.237 1.00 . A A . 20 LEU CD2  1 1 
       10 10399 1 1 20 LEU CG   C  -2.561  -3.660  -0.090 1.00 . A A . 20 LEU CG   1 1 
       10 10400 1 1 20 LEU H    H  -5.127  -4.845  -0.880 1.00 . A A . 20 LEU H    1 1 
       10 10401 1 1 20 LEU HA   H  -3.364  -5.934   1.085 1.00 . A A . 20 LEU HA   1 1 
       10 10402 1 1 20 LEU HB2  H  -4.453  -3.125   0.804 1.00 . A A . 20 LEU HB2  1 1 
       10 10403 1 1 20 LEU HB3  H  -3.217  -3.597   1.958 1.00 . A A . 20 LEU HB3  1 1 
       10 10404 1 1 20 LEU HD11 H  -1.347  -2.082  -0.889 1.00 . A A . 20 LEU HD11 1 1 
       10 10405 1 1 20 LEU HD12 H  -1.684  -1.944   0.829 1.00 . A A . 20 LEU HD12 1 1 
       10 10406 1 1 20 LEU HD13 H  -2.946  -1.558  -0.338 1.00 . A A . 20 LEU HD13 1 1 
       10 10407 1 1 20 LEU HD21 H  -1.603  -5.592   0.069 1.00 . A A . 20 LEU HD21 1 1 
       10 10408 1 1 20 LEU HD22 H  -1.049  -4.404   1.260 1.00 . A A . 20 LEU HD22 1 1 
       10 10409 1 1 20 LEU HD23 H  -0.548  -4.281  -0.421 1.00 . A A . 20 LEU HD23 1 1 
       10 10410 1 1 20 LEU HG   H  -2.973  -3.931  -1.051 1.00 . A A . 20 LEU HG   1 1 
       10 10411 1 1 20 LEU N    N  -4.939  -5.536  -0.210 1.00 . A A . 20 LEU N    1 1 
       10 10412 1 1 20 LEU O    O  -4.724  -6.040   3.191 1.00 . A A . 20 LEU O    1 1 
       10 10413 1 1 21 ALA C    C  -7.652  -6.547   3.236 1.00 . A A . 21 ALA C    1 1 
       10 10414 1 1 21 ALA CA   C  -7.285  -5.081   3.127 1.00 . A A . 21 ALA CA   1 1 
       10 10415 1 1 21 ALA CB   C  -8.520  -4.246   2.842 1.00 . A A . 21 ALA CB   1 1 
       10 10416 1 1 21 ALA H    H  -6.542  -4.473   1.237 1.00 . A A . 21 ALA H    1 1 
       10 10417 1 1 21 ALA HA   H  -6.854  -4.763   4.066 1.00 . A A . 21 ALA HA   1 1 
       10 10418 1 1 21 ALA HB1  H  -9.075  -4.654   2.010 1.00 . A A . 21 ALA HB1  1 1 
       10 10419 1 1 21 ALA HB2  H  -8.226  -3.228   2.630 1.00 . A A . 21 ALA HB2  1 1 
       10 10420 1 1 21 ALA HB3  H  -9.127  -4.272   3.733 1.00 . A A . 21 ALA HB3  1 1 
       10 10421 1 1 21 ALA N    N  -6.298  -4.905   2.084 1.00 . A A . 21 ALA N    1 1 
       10 10422 1 1 21 ALA O    O  -7.855  -7.078   4.333 1.00 . A A . 21 ALA O    1 1 
       10 10423 1 1 22 ALA C    C  -7.042  -9.391   2.859 1.00 . A A . 22 ALA C    1 1 
       10 10424 1 1 22 ALA CA   C  -8.024  -8.615   2.021 1.00 . A A . 22 ALA CA   1 1 
       10 10425 1 1 22 ALA CB   C  -7.981  -9.120   0.578 1.00 . A A . 22 ALA CB   1 1 
       10 10426 1 1 22 ALA H    H  -7.532  -6.714   1.249 1.00 . A A . 22 ALA H    1 1 
       10 10427 1 1 22 ALA HA   H  -9.013  -8.778   2.417 1.00 . A A . 22 ALA HA   1 1 
       10 10428 1 1 22 ALA HB1  H  -8.499  -8.443  -0.084 1.00 . A A . 22 ALA HB1  1 1 
       10 10429 1 1 22 ALA HB2  H  -8.445 -10.094   0.529 1.00 . A A . 22 ALA HB2  1 1 
       10 10430 1 1 22 ALA HB3  H  -6.951  -9.218   0.263 1.00 . A A . 22 ALA HB3  1 1 
       10 10431 1 1 22 ALA N    N  -7.711  -7.202   2.081 1.00 . A A . 22 ALA N    1 1 
       10 10432 1 1 22 ALA O    O  -7.396 -10.402   3.450 1.00 . A A . 22 ALA O    1 1 
       10 10433 1 1 23 LEU C    C  -5.295  -9.486   5.242 1.00 . A A . 23 LEU C    1 1 
       10 10434 1 1 23 LEU CA   C  -4.829  -9.520   3.805 1.00 . A A . 23 LEU CA   1 1 
       10 10435 1 1 23 LEU CB   C  -3.475  -8.801   3.702 1.00 . A A . 23 LEU CB   1 1 
       10 10436 1 1 23 LEU CD1  C  -1.632  -8.140   2.147 1.00 . A A . 23 LEU CD1  1 1 
       10 10437 1 1 23 LEU CD2  C  -2.497 -10.478   2.127 1.00 . A A . 23 LEU CD2  1 1 
       10 10438 1 1 23 LEU CG   C  -2.878  -9.010   2.308 1.00 . A A . 23 LEU CG   1 1 
       10 10439 1 1 23 LEU H    H  -5.605  -8.055   2.483 1.00 . A A . 23 LEU H    1 1 
       10 10440 1 1 23 LEU HA   H  -4.701 -10.547   3.496 1.00 . A A . 23 LEU HA   1 1 
       10 10441 1 1 23 LEU HB2  H  -3.591  -7.752   3.923 1.00 . A A . 23 LEU HB2  1 1 
       10 10442 1 1 23 LEU HB3  H  -2.812  -9.230   4.439 1.00 . A A . 23 LEU HB3  1 1 
       10 10443 1 1 23 LEU HD11 H  -1.048  -8.512   1.318 1.00 . A A . 23 LEU HD11 1 1 
       10 10444 1 1 23 LEU HD12 H  -1.044  -8.158   3.052 1.00 . A A . 23 LEU HD12 1 1 
       10 10445 1 1 23 LEU HD13 H  -1.928  -7.123   1.939 1.00 . A A . 23 LEU HD13 1 1 
       10 10446 1 1 23 LEU HD21 H  -3.360 -11.011   1.761 1.00 . A A . 23 LEU HD21 1 1 
       10 10447 1 1 23 LEU HD22 H  -2.186 -10.904   3.069 1.00 . A A . 23 LEU HD22 1 1 
       10 10448 1 1 23 LEU HD23 H  -1.700 -10.563   1.404 1.00 . A A . 23 LEU HD23 1 1 
       10 10449 1 1 23 LEU HG   H  -3.600  -8.723   1.559 1.00 . A A . 23 LEU HG   1 1 
       10 10450 1 1 23 LEU N    N  -5.822  -8.887   2.959 1.00 . A A . 23 LEU N    1 1 
       10 10451 1 1 23 LEU O    O  -5.088 -10.436   5.998 1.00 . A A . 23 LEU O    1 1 
       10 10452 1 1 24 LEU C    C  -7.568  -8.941   7.332 1.00 . A A . 24 LEU C    1 1 
       10 10453 1 1 24 LEU CA   C  -6.275  -8.169   7.017 1.00 . A A . 24 LEU CA   1 1 
       10 10454 1 1 24 LEU CB   C  -6.494  -6.672   7.311 1.00 . A A . 24 LEU CB   1 1 
       10 10455 1 1 24 LEU CD1  C  -5.490  -4.372   7.230 1.00 . A A . 24 LEU CD1  1 1 
       10 10456 1 1 24 LEU CD2  C  -3.995  -6.350   7.583 1.00 . A A . 24 LEU CD2  1 1 
       10 10457 1 1 24 LEU CG   C  -5.263  -5.843   6.889 1.00 . A A . 24 LEU CG   1 1 
       10 10458 1 1 24 LEU H    H  -5.955  -7.629   4.989 1.00 . A A . 24 LEU H    1 1 
       10 10459 1 1 24 LEU HA   H  -5.494  -8.525   7.673 1.00 . A A . 24 LEU HA   1 1 
       10 10460 1 1 24 LEU HB2  H  -7.379  -6.323   6.797 1.00 . A A . 24 LEU HB2  1 1 
       10 10461 1 1 24 LEU HB3  H  -6.634  -6.571   8.375 1.00 . A A . 24 LEU HB3  1 1 
       10 10462 1 1 24 LEU HD11 H  -4.564  -3.834   7.095 1.00 . A A . 24 LEU HD11 1 1 
       10 10463 1 1 24 LEU HD12 H  -5.800  -4.284   8.259 1.00 . A A . 24 LEU HD12 1 1 
       10 10464 1 1 24 LEU HD13 H  -6.242  -3.960   6.574 1.00 . A A . 24 LEU HD13 1 1 
       10 10465 1 1 24 LEU HD21 H  -4.200  -6.602   8.612 1.00 . A A . 24 LEU HD21 1 1 
       10 10466 1 1 24 LEU HD22 H  -3.240  -5.578   7.544 1.00 . A A . 24 LEU HD22 1 1 
       10 10467 1 1 24 LEU HD23 H  -3.628  -7.226   7.068 1.00 . A A . 24 LEU HD23 1 1 
       10 10468 1 1 24 LEU HG   H  -5.147  -5.873   5.817 1.00 . A A . 24 LEU HG   1 1 
       10 10469 1 1 24 LEU N    N  -5.859  -8.357   5.639 1.00 . A A . 24 LEU N    1 1 
       10 10470 1 1 24 LEU O    O  -7.798  -9.328   8.479 1.00 . A A . 24 LEU O    1 1 
       10 10471 1 1 25 GLU C    C -10.473  -9.131   7.780 1.00 . A A . 25 GLU C    1 1 
       10 10472 1 1 25 GLU CA   C  -9.765  -9.707   6.546 1.00 . A A . 25 GLU CA   1 1 
       10 10473 1 1 25 GLU CB   C  -9.692 -11.243   6.633 1.00 . A A . 25 GLU CB   1 1 
       10 10474 1 1 25 GLU CD   C  -9.289 -13.344   5.307 1.00 . A A . 25 GLU CD   1 1 
       10 10475 1 1 25 GLU CG   C  -9.383 -11.831   5.252 1.00 . A A . 25 GLU CG   1 1 
       10 10476 1 1 25 GLU H    H  -8.220  -8.710   5.457 1.00 . A A . 25 GLU H    1 1 
       10 10477 1 1 25 GLU HA   H -10.377  -9.443   5.696 1.00 . A A . 25 GLU HA   1 1 
       10 10478 1 1 25 GLU HB2  H  -8.909 -11.522   7.319 1.00 . A A . 25 GLU HB2  1 1 
       10 10479 1 1 25 GLU HB3  H -10.627 -11.642   6.993 1.00 . A A . 25 GLU HB3  1 1 
       10 10480 1 1 25 GLU HG2  H -10.143 -11.539   4.542 1.00 . A A . 25 GLU HG2  1 1 
       10 10481 1 1 25 GLU HG3  H  -8.426 -11.433   4.956 1.00 . A A . 25 GLU HG3  1 1 
       10 10482 1 1 25 GLU N    N  -8.439  -9.093   6.334 1.00 . A A . 25 GLU N    1 1 
       10 10483 1 1 25 GLU O    O -11.290  -9.808   8.417 1.00 . A A . 25 GLU O    1 1 
       10 10484 1 1 25 GLU OE1  O  -9.380 -13.892   6.381 1.00 . A A . 25 GLU OE1  1 1 
       10 10485 1 1 25 GLU OE2  O  -9.121 -13.937   4.269 1.00 . A A . 25 GLU OE2  1 1 
       10 10486 1 1 26 VAL C    C -11.411  -5.831   8.688 1.00 . A A . 26 VAL C    1 1 
       10 10487 1 1 26 VAL CA   C -10.864  -7.171   9.173 1.00 . A A . 26 VAL CA   1 1 
       10 10488 1 1 26 VAL CB   C  -9.900  -6.980  10.362 1.00 . A A . 26 VAL CB   1 1 
       10 10489 1 1 26 VAL CG1  C  -9.756  -8.306  11.122 1.00 . A A . 26 VAL CG1  1 1 
       10 10490 1 1 26 VAL CG2  C  -8.523  -6.544   9.865 1.00 . A A . 26 VAL CG2  1 1 
       10 10491 1 1 26 VAL H    H  -9.589  -7.372   7.498 1.00 . A A . 26 VAL H    1 1 
       10 10492 1 1 26 VAL HA   H -11.711  -7.761   9.498 1.00 . A A . 26 VAL HA   1 1 
       10 10493 1 1 26 VAL HB   H -10.305  -6.236  11.033 1.00 . A A . 26 VAL HB   1 1 
       10 10494 1 1 26 VAL HG11 H -10.692  -8.842  11.158 1.00 . A A . 26 VAL HG11 1 1 
       10 10495 1 1 26 VAL HG12 H  -9.423  -8.106  12.128 1.00 . A A . 26 VAL HG12 1 1 
       10 10496 1 1 26 VAL HG13 H  -9.014  -8.923  10.636 1.00 . A A . 26 VAL HG13 1 1 
       10 10497 1 1 26 VAL HG21 H  -8.609  -5.964   8.957 1.00 . A A . 26 VAL HG21 1 1 
       10 10498 1 1 26 VAL HG22 H  -7.921  -7.422   9.685 1.00 . A A . 26 VAL HG22 1 1 
       10 10499 1 1 26 VAL HG23 H  -8.044  -5.960  10.640 1.00 . A A . 26 VAL HG23 1 1 
       10 10500 1 1 26 VAL N    N -10.209  -7.869   8.068 1.00 . A A . 26 VAL N    1 1 
       10 10501 1 1 26 VAL O    O -11.059  -5.382   7.598 1.00 . A A . 26 VAL O    1 1 
       10 10502 1 1 27 SER C    C -12.047  -2.940   8.454 1.00 . A A . 27 SER C    1 1 
       10 10503 1 1 27 SER CA   C -12.959  -3.957   9.148 1.00 . A A . 27 SER CA   1 1 
       10 10504 1 1 27 SER CB   C -13.584  -3.339  10.399 1.00 . A A . 27 SER CB   1 1 
       10 10505 1 1 27 SER H    H -12.523  -5.649  10.334 1.00 . A A . 27 SER H    1 1 
       10 10506 1 1 27 SER HA   H -13.765  -4.201   8.470 1.00 . A A . 27 SER HA   1 1 
       10 10507 1 1 27 SER HB2  H -13.601  -2.262  10.308 1.00 . A A . 27 SER HB2  1 1 
       10 10508 1 1 27 SER HB3  H -14.603  -3.681  10.496 1.00 . A A . 27 SER HB3  1 1 
       10 10509 1 1 27 SER HG   H -13.401  -4.239  12.081 1.00 . A A . 27 SER HG   1 1 
       10 10510 1 1 27 SER N    N -12.280  -5.220   9.486 1.00 . A A . 27 SER N    1 1 
       10 10511 1 1 27 SER O    O -12.530  -1.948   7.886 1.00 . A A . 27 SER O    1 1 
       10 10512 1 1 27 SER OG   O -12.806  -3.706  11.535 1.00 . A A . 27 SER OG   1 1 
       10 10513 1 1 28 ARG C    C -10.164  -2.048   6.420 1.00 . A A . 28 ARG C    1 1 
       10 10514 1 1 28 ARG CA   C  -9.795  -2.267   7.877 1.00 . A A . 28 ARG CA   1 1 
       10 10515 1 1 28 ARG CB   C  -8.360  -2.824   7.969 1.00 . A A . 28 ARG CB   1 1 
       10 10516 1 1 28 ARG CD   C  -8.428  -1.872  10.324 1.00 . A A . 28 ARG CD   1 1 
       10 10517 1 1 28 ARG CG   C  -7.955  -3.038   9.442 1.00 . A A . 28 ARG CG   1 1 
       10 10518 1 1 28 ARG CZ   C  -9.664  -3.013  12.099 1.00 . A A . 28 ARG CZ   1 1 
       10 10519 1 1 28 ARG H    H -10.417  -3.976   8.950 1.00 . A A . 28 ARG H    1 1 
       10 10520 1 1 28 ARG HA   H  -9.830  -1.311   8.375 1.00 . A A . 28 ARG HA   1 1 
       10 10521 1 1 28 ARG HB2  H  -8.350  -3.776   7.460 1.00 . A A . 28 ARG HB2  1 1 
       10 10522 1 1 28 ARG HB3  H  -7.630  -2.198   7.475 1.00 . A A . 28 ARG HB3  1 1 
       10 10523 1 1 28 ARG HD2  H  -7.666  -1.674  11.064 1.00 . A A . 28 ARG HD2  1 1 
       10 10524 1 1 28 ARG HD3  H  -8.564  -0.955   9.771 1.00 . A A . 28 ARG HD3  1 1 
       10 10525 1 1 28 ARG HE   H -10.524  -1.990  10.586 1.00 . A A . 28 ARG HE   1 1 
       10 10526 1 1 28 ARG HG2  H  -8.391  -3.955   9.800 1.00 . A A . 28 ARG HG2  1 1 
       10 10527 1 1 28 ARG HG3  H  -6.879  -3.114   9.513 1.00 . A A . 28 ARG HG3  1 1 
       10 10528 1 1 28 ARG HH11 H  -7.650  -3.012  12.310 1.00 . A A . 28 ARG HH11 1 1 
       10 10529 1 1 28 ARG HH12 H  -8.494  -3.896  13.493 1.00 . A A . 28 ARG HH12 1 1 
       10 10530 1 1 28 ARG HH21 H -11.683  -3.231  12.190 1.00 . A A . 28 ARG HH21 1 1 
       10 10531 1 1 28 ARG HH22 H -10.806  -3.983  13.443 1.00 . A A . 28 ARG HH22 1 1 
       10 10532 1 1 28 ARG N    N -10.742  -3.174   8.496 1.00 . A A . 28 ARG N    1 1 
       10 10533 1 1 28 ARG NE   N  -9.669  -2.254  10.997 1.00 . A A . 28 ARG NE   1 1 
       10 10534 1 1 28 ARG NH1  N  -8.531  -3.316  12.675 1.00 . A A . 28 ARG NH1  1 1 
       10 10535 1 1 28 ARG NH2  N -10.783  -3.429  12.609 1.00 . A A . 28 ARG NH2  1 1 
       10 10536 1 1 28 ARG O    O -10.090  -0.928   5.930 1.00 . A A . 28 ARG O    1 1 
       10 10537 1 1 29 GLN C    C -12.270  -1.964   4.322 1.00 . A A . 29 GLN C    1 1 
       10 10538 1 1 29 GLN CA   C -11.117  -2.938   4.375 1.00 . A A . 29 GLN CA   1 1 
       10 10539 1 1 29 GLN CB   C -11.580  -4.281   3.747 1.00 . A A . 29 GLN CB   1 1 
       10 10540 1 1 29 GLN CD   C -12.821  -5.403   5.613 1.00 . A A . 29 GLN CD   1 1 
       10 10541 1 1 29 GLN CG   C -11.554  -5.431   4.765 1.00 . A A . 29 GLN CG   1 1 
       10 10542 1 1 29 GLN H    H -10.783  -3.931   6.254 1.00 . A A . 29 GLN H    1 1 
       10 10543 1 1 29 GLN HA   H -10.313  -2.536   3.778 1.00 . A A . 29 GLN HA   1 1 
       10 10544 1 1 29 GLN HB2  H -12.595  -4.160   3.396 1.00 . A A . 29 GLN HB2  1 1 
       10 10545 1 1 29 GLN HB3  H -10.974  -4.542   2.894 1.00 . A A . 29 GLN HB3  1 1 
       10 10546 1 1 29 GLN HE21 H -13.241  -7.321   5.343 1.00 . A A . 29 GLN HE21 1 1 
       10 10547 1 1 29 GLN HE22 H -14.327  -6.460   6.318 1.00 . A A . 29 GLN HE22 1 1 
       10 10548 1 1 29 GLN HG2  H -11.525  -6.351   4.199 1.00 . A A . 29 GLN HG2  1 1 
       10 10549 1 1 29 GLN HG3  H -10.677  -5.405   5.390 1.00 . A A . 29 GLN HG3  1 1 
       10 10550 1 1 29 GLN N    N -10.659  -3.093   5.760 1.00 . A A . 29 GLN N    1 1 
       10 10551 1 1 29 GLN NE2  N -13.514  -6.481   5.769 1.00 . A A . 29 GLN NE2  1 1 
       10 10552 1 1 29 GLN O    O -12.323  -1.092   3.465 1.00 . A A . 29 GLN O    1 1 
       10 10553 1 1 29 GLN OE1  O -13.193  -4.352   6.147 1.00 . A A . 29 GLN OE1  1 1 
       10 10554 1 1 30 THR C    C -14.079   0.106   5.558 1.00 . A A . 30 THR C    1 1 
       10 10555 1 1 30 THR CA   C -14.403  -1.358   5.266 1.00 . A A . 30 THR CA   1 1 
       10 10556 1 1 30 THR CB   C -15.348  -1.933   6.323 1.00 . A A . 30 THR CB   1 1 
       10 10557 1 1 30 THR CG2  C -16.753  -1.361   6.132 1.00 . A A . 30 THR CG2  1 1 
       10 10558 1 1 30 THR H    H -13.079  -2.898   5.847 1.00 . A A . 30 THR H    1 1 
       10 10559 1 1 30 THR HA   H -14.894  -1.421   4.303 1.00 . A A . 30 THR HA   1 1 
       10 10560 1 1 30 THR HB   H -14.995  -1.668   7.312 1.00 . A A . 30 THR HB   1 1 
       10 10561 1 1 30 THR HG1  H -14.491  -3.693   6.163 1.00 . A A . 30 THR HG1  1 1 
       10 10562 1 1 30 THR HG21 H -17.350  -1.550   7.013 1.00 . A A . 30 THR HG21 1 1 
       10 10563 1 1 30 THR HG22 H -17.228  -1.823   5.278 1.00 . A A . 30 THR HG22 1 1 
       10 10564 1 1 30 THR HG23 H -16.703  -0.294   5.970 1.00 . A A . 30 THR HG23 1 1 
       10 10565 1 1 30 THR N    N -13.202  -2.153   5.216 1.00 . A A . 30 THR N    1 1 
       10 10566 1 1 30 THR O    O -14.585   1.011   4.889 1.00 . A A . 30 THR O    1 1 
       10 10567 1 1 30 THR OG1  O -15.402  -3.353   6.172 1.00 . A A . 30 THR OG1  1 1 
       10 10568 1 1 31 ILE C    C -11.803   2.251   5.974 1.00 . A A . 31 ILE C    1 1 
       10 10569 1 1 31 ILE CA   C -12.866   1.705   6.912 1.00 . A A . 31 ILE CA   1 1 
       10 10570 1 1 31 ILE CB   C -12.398   1.804   8.371 1.00 . A A . 31 ILE CB   1 1 
       10 10571 1 1 31 ILE CD1  C -10.627   1.185  10.022 1.00 . A A . 31 ILE CD1  1 1 
       10 10572 1 1 31 ILE CG1  C -11.147   0.949   8.598 1.00 . A A . 31 ILE CG1  1 1 
       10 10573 1 1 31 ILE CG2  C -13.512   1.319   9.300 1.00 . A A . 31 ILE CG2  1 1 
       10 10574 1 1 31 ILE H    H -12.848  -0.415   7.055 1.00 . A A . 31 ILE H    1 1 
       10 10575 1 1 31 ILE HA   H -13.742   2.328   6.799 1.00 . A A . 31 ILE HA   1 1 
       10 10576 1 1 31 ILE HB   H -12.185   2.842   8.589 1.00 . A A . 31 ILE HB   1 1 
       10 10577 1 1 31 ILE HD11 H  -9.551   1.274  10.017 1.00 . A A . 31 ILE HD11 1 1 
       10 10578 1 1 31 ILE HD12 H -10.917   0.361  10.655 1.00 . A A . 31 ILE HD12 1 1 
       10 10579 1 1 31 ILE HD13 H -11.051   2.094  10.425 1.00 . A A . 31 ILE HD13 1 1 
       10 10580 1 1 31 ILE HG12 H -11.400  -0.091   8.475 1.00 . A A . 31 ILE HG12 1 1 
       10 10581 1 1 31 ILE HG13 H -10.380   1.235   7.895 1.00 . A A . 31 ILE HG13 1 1 
       10 10582 1 1 31 ILE HG21 H -13.678   0.265   9.141 1.00 . A A . 31 ILE HG21 1 1 
       10 10583 1 1 31 ILE HG22 H -14.420   1.870   9.108 1.00 . A A . 31 ILE HG22 1 1 
       10 10584 1 1 31 ILE HG23 H -13.214   1.477  10.325 1.00 . A A . 31 ILE HG23 1 1 
       10 10585 1 1 31 ILE N    N -13.229   0.338   6.554 1.00 . A A . 31 ILE N    1 1 
       10 10586 1 1 31 ILE O    O -11.587   3.462   5.910 1.00 . A A . 31 ILE O    1 1 
       10 10587 1 1 32 ASN C    C -10.510   2.914   3.501 1.00 . A A . 32 ASN C    1 1 
       10 10588 1 1 32 ASN CA   C -10.039   1.786   4.384 1.00 . A A . 32 ASN CA   1 1 
       10 10589 1 1 32 ASN CB   C  -9.509   0.630   3.512 1.00 . A A . 32 ASN CB   1 1 
       10 10590 1 1 32 ASN CG   C -10.041   0.743   2.084 1.00 . A A . 32 ASN CG   1 1 
       10 10591 1 1 32 ASN H    H -11.293   0.398   5.383 1.00 . A A . 32 ASN H    1 1 
       10 10592 1 1 32 ASN HA   H  -9.229   2.145   5.003 1.00 . A A . 32 ASN HA   1 1 
       10 10593 1 1 32 ASN HB2  H  -8.433   0.703   3.469 1.00 . A A . 32 ASN HB2  1 1 
       10 10594 1 1 32 ASN HB3  H  -9.778  -0.334   3.912 1.00 . A A . 32 ASN HB3  1 1 
       10 10595 1 1 32 ASN HD21 H -11.630  -0.383   2.436 1.00 . A A . 32 ASN HD21 1 1 
       10 10596 1 1 32 ASN HD22 H -11.499   0.190   0.856 1.00 . A A . 32 ASN HD22 1 1 
       10 10597 1 1 32 ASN N    N -11.112   1.356   5.269 1.00 . A A . 32 ASN N    1 1 
       10 10598 1 1 32 ASN ND2  N -11.137   0.143   1.764 1.00 . A A . 32 ASN ND2  1 1 
       10 10599 1 1 32 ASN O    O  -9.812   3.885   3.320 1.00 . A A . 32 ASN O    1 1 
       10 10600 1 1 32 ASN OD1  O  -9.433   1.414   1.241 1.00 . A A . 32 ASN OD1  1 1 
       10 10601 1 1 33 GLY C    C -11.999   5.184   2.621 1.00 . A A . 33 GLY C    1 1 
       10 10602 1 1 33 GLY CA   C -12.237   3.794   2.054 1.00 . A A . 33 GLY CA   1 1 
       10 10603 1 1 33 GLY H    H -12.229   1.968   3.123 1.00 . A A . 33 GLY H    1 1 
       10 10604 1 1 33 GLY HA2  H -11.737   3.708   1.102 1.00 . A A . 33 GLY HA2  1 1 
       10 10605 1 1 33 GLY HA3  H -13.297   3.642   1.920 1.00 . A A . 33 GLY HA3  1 1 
       10 10606 1 1 33 GLY N    N -11.703   2.778   2.948 1.00 . A A . 33 GLY N    1 1 
       10 10607 1 1 33 GLY O    O -11.270   5.990   2.036 1.00 . A A . 33 GLY O    1 1 
       10 10608 1 1 34 ILE C    C -10.948   6.881   4.932 1.00 . A A . 34 ILE C    1 1 
       10 10609 1 1 34 ILE CA   C -12.377   6.726   4.425 1.00 . A A . 34 ILE CA   1 1 
       10 10610 1 1 34 ILE CB   C -13.394   6.902   5.567 1.00 . A A . 34 ILE CB   1 1 
       10 10611 1 1 34 ILE CD1  C -12.237   8.016   7.541 1.00 . A A . 34 ILE CD1  1 1 
       10 10612 1 1 34 ILE CG1  C -13.142   8.226   6.311 1.00 . A A . 34 ILE CG1  1 1 
       10 10613 1 1 34 ILE CG2  C -13.332   5.713   6.537 1.00 . A A . 34 ILE CG2  1 1 
       10 10614 1 1 34 ILE H    H -13.108   4.758   4.220 1.00 . A A . 34 ILE H    1 1 
       10 10615 1 1 34 ILE HA   H -12.543   7.503   3.700 1.00 . A A . 34 ILE HA   1 1 
       10 10616 1 1 34 ILE HB   H -14.382   6.914   5.127 1.00 . A A . 34 ILE HB   1 1 
       10 10617 1 1 34 ILE HD11 H -12.805   7.563   8.337 1.00 . A A . 34 ILE HD11 1 1 
       10 10618 1 1 34 ILE HD12 H -11.871   8.970   7.887 1.00 . A A . 34 ILE HD12 1 1 
       10 10619 1 1 34 ILE HD13 H -11.390   7.385   7.315 1.00 . A A . 34 ILE HD13 1 1 
       10 10620 1 1 34 ILE HG12 H -12.693   8.935   5.636 1.00 . A A . 34 ILE HG12 1 1 
       10 10621 1 1 34 ILE HG13 H -14.104   8.591   6.637 1.00 . A A . 34 ILE HG13 1 1 
       10 10622 1 1 34 ILE HG21 H -13.996   5.903   7.364 1.00 . A A . 34 ILE HG21 1 1 
       10 10623 1 1 34 ILE HG22 H -12.331   5.564   6.914 1.00 . A A . 34 ILE HG22 1 1 
       10 10624 1 1 34 ILE HG23 H -13.650   4.811   6.040 1.00 . A A . 34 ILE HG23 1 1 
       10 10625 1 1 34 ILE N    N -12.569   5.444   3.778 1.00 . A A . 34 ILE N    1 1 
       10 10626 1 1 34 ILE O    O -10.332   7.945   4.772 1.00 . A A . 34 ILE O    1 1 
       10 10627 1 1 35 GLU C    C  -8.013   6.091   5.080 1.00 . A A . 35 GLU C    1 1 
       10 10628 1 1 35 GLU CA   C  -9.092   5.885   6.134 1.00 . A A . 35 GLU CA   1 1 
       10 10629 1 1 35 GLU CB   C  -8.807   4.629   6.971 1.00 . A A . 35 GLU CB   1 1 
       10 10630 1 1 35 GLU CD   C  -9.276   5.772   9.187 1.00 . A A . 35 GLU CD   1 1 
       10 10631 1 1 35 GLU CG   C  -9.677   4.629   8.250 1.00 . A A . 35 GLU CG   1 1 
       10 10632 1 1 35 GLU H    H -10.963   5.014   5.658 1.00 . A A . 35 GLU H    1 1 
       10 10633 1 1 35 GLU HA   H  -9.074   6.739   6.797 1.00 . A A . 35 GLU HA   1 1 
       10 10634 1 1 35 GLU HB2  H  -9.019   3.748   6.383 1.00 . A A . 35 GLU HB2  1 1 
       10 10635 1 1 35 GLU HB3  H  -7.763   4.621   7.247 1.00 . A A . 35 GLU HB3  1 1 
       10 10636 1 1 35 GLU HG2  H -10.707   4.768   7.960 1.00 . A A . 35 GLU HG2  1 1 
       10 10637 1 1 35 GLU HG3  H  -9.596   3.684   8.765 1.00 . A A . 35 GLU HG3  1 1 
       10 10638 1 1 35 GLU N    N -10.423   5.829   5.550 1.00 . A A . 35 GLU N    1 1 
       10 10639 1 1 35 GLU O    O  -7.122   6.912   5.261 1.00 . A A . 35 GLU O    1 1 
       10 10640 1 1 35 GLU OE1  O  -8.169   6.242   9.076 1.00 . A A . 35 GLU OE1  1 1 
       10 10641 1 1 35 GLU OE2  O -10.079   6.148  10.014 1.00 . A A . 35 GLU OE2  1 1 
       10 10642 1 1 36 LYS C    C  -7.410   6.897   2.162 1.00 . A A . 36 LYS C    1 1 
       10 10643 1 1 36 LYS CA   C  -7.203   5.562   2.859 1.00 . A A . 36 LYS CA   1 1 
       10 10644 1 1 36 LYS CB   C  -7.272   4.338   1.897 1.00 . A A . 36 LYS CB   1 1 
       10 10645 1 1 36 LYS CD   C  -9.161   4.997   0.400 1.00 . A A . 36 LYS CD   1 1 
       10 10646 1 1 36 LYS CE   C  -9.773   4.332  -0.831 1.00 . A A . 36 LYS CE   1 1 
       10 10647 1 1 36 LYS CG   C  -7.649   4.743   0.462 1.00 . A A . 36 LYS CG   1 1 
       10 10648 1 1 36 LYS H    H  -8.917   4.819   3.814 1.00 . A A . 36 LYS H    1 1 
       10 10649 1 1 36 LYS HA   H  -6.218   5.584   3.306 1.00 . A A . 36 LYS HA   1 1 
       10 10650 1 1 36 LYS HB2  H  -6.287   3.894   1.878 1.00 . A A . 36 LYS HB2  1 1 
       10 10651 1 1 36 LYS HB3  H  -7.952   3.586   2.262 1.00 . A A . 36 LYS HB3  1 1 
       10 10652 1 1 36 LYS HD2  H  -9.661   4.629   1.281 1.00 . A A . 36 LYS HD2  1 1 
       10 10653 1 1 36 LYS HD3  H  -9.332   6.061   0.317 1.00 . A A . 36 LYS HD3  1 1 
       10 10654 1 1 36 LYS HE2  H -10.786   4.697  -0.906 1.00 . A A . 36 LYS HE2  1 1 
       10 10655 1 1 36 LYS HE3  H  -9.218   4.610  -1.714 1.00 . A A . 36 LYS HE3  1 1 
       10 10656 1 1 36 LYS HG2  H  -7.091   5.609   0.134 1.00 . A A . 36 LYS HG2  1 1 
       10 10657 1 1 36 LYS HG3  H  -7.410   3.924  -0.200 1.00 . A A . 36 LYS HG3  1 1 
       10 10658 1 1 36 LYS HZ1  H -10.715   2.467  -0.942 1.00 . A A . 36 LYS HZ1  1 1 
       10 10659 1 1 36 LYS HZ2  H  -9.561   2.513   0.298 1.00 . A A . 36 LYS HZ2  1 1 
       10 10660 1 1 36 LYS HZ3  H  -9.077   2.446  -1.313 1.00 . A A . 36 LYS HZ3  1 1 
       10 10661 1 1 36 LYS N    N  -8.138   5.405   3.955 1.00 . A A . 36 LYS N    1 1 
       10 10662 1 1 36 LYS NZ   N  -9.789   2.851  -0.664 1.00 . A A . 36 LYS NZ   1 1 
       10 10663 1 1 36 LYS O    O  -6.442   7.571   1.776 1.00 . A A . 36 LYS O    1 1 
       10 10664 1 1 37 ASN C    C  -8.408   9.709   2.402 1.00 . A A . 37 ASN C    1 1 
       10 10665 1 1 37 ASN CA   C  -8.950   8.629   1.493 1.00 . A A . 37 ASN CA   1 1 
       10 10666 1 1 37 ASN CB   C -10.457   8.832   1.285 1.00 . A A . 37 ASN CB   1 1 
       10 10667 1 1 37 ASN CG   C -10.732  10.249   0.777 1.00 . A A . 37 ASN CG   1 1 
       10 10668 1 1 37 ASN H    H  -9.394   6.767   2.411 1.00 . A A . 37 ASN H    1 1 
       10 10669 1 1 37 ASN HA   H  -8.457   8.715   0.535 1.00 . A A . 37 ASN HA   1 1 
       10 10670 1 1 37 ASN HB2  H -10.822   8.114   0.564 1.00 . A A . 37 ASN HB2  1 1 
       10 10671 1 1 37 ASN HB3  H -10.961   8.688   2.229 1.00 . A A . 37 ASN HB3  1 1 
       10 10672 1 1 37 ASN HD21 H -12.448  10.417   1.748 1.00 . A A . 37 ASN HD21 1 1 
       10 10673 1 1 37 ASN HD22 H -12.011  11.775   0.840 1.00 . A A . 37 ASN HD22 1 1 
       10 10674 1 1 37 ASN N    N  -8.665   7.319   2.053 1.00 . A A . 37 ASN N    1 1 
       10 10675 1 1 37 ASN ND2  N -11.813  10.864   1.149 1.00 . A A . 37 ASN ND2  1 1 
       10 10676 1 1 37 ASN O    O  -7.738  10.636   1.949 1.00 . A A . 37 ASN O    1 1 
       10 10677 1 1 37 ASN OD1  O  -9.935  10.813   0.013 1.00 . A A . 37 ASN OD1  1 1 
       10 10678 1 1 38 LYS C    C  -6.660  10.406   4.872 1.00 . A A . 38 LYS C    1 1 
       10 10679 1 1 38 LYS CA   C  -8.163  10.545   4.651 1.00 . A A . 38 LYS CA   1 1 
       10 10680 1 1 38 LYS CB   C  -8.916  10.465   5.991 1.00 . A A . 38 LYS CB   1 1 
       10 10681 1 1 38 LYS CD   C -11.306  11.024   5.412 1.00 . A A . 38 LYS CD   1 1 
       10 10682 1 1 38 LYS CE   C -12.014  12.139   4.627 1.00 . A A . 38 LYS CE   1 1 
       10 10683 1 1 38 LYS CG   C -10.008  11.553   6.034 1.00 . A A . 38 LYS CG   1 1 
       10 10684 1 1 38 LYS H    H  -9.179   8.799   4.014 1.00 . A A . 38 LYS H    1 1 
       10 10685 1 1 38 LYS HA   H  -8.339  11.518   4.223 1.00 . A A . 38 LYS HA   1 1 
       10 10686 1 1 38 LYS HB2  H  -9.334   9.482   6.152 1.00 . A A . 38 LYS HB2  1 1 
       10 10687 1 1 38 LYS HB3  H  -8.215  10.657   6.791 1.00 . A A . 38 LYS HB3  1 1 
       10 10688 1 1 38 LYS HD2  H -11.087  10.204   4.742 1.00 . A A . 38 LYS HD2  1 1 
       10 10689 1 1 38 LYS HD3  H -11.966  10.676   6.196 1.00 . A A . 38 LYS HD3  1 1 
       10 10690 1 1 38 LYS HE2  H -11.511  12.273   3.681 1.00 . A A . 38 LYS HE2  1 1 
       10 10691 1 1 38 LYS HE3  H -13.040  11.852   4.444 1.00 . A A . 38 LYS HE3  1 1 
       10 10692 1 1 38 LYS HG2  H -10.192  11.778   7.075 1.00 . A A . 38 LYS HG2  1 1 
       10 10693 1 1 38 LYS HG3  H  -9.680  12.446   5.519 1.00 . A A . 38 LYS HG3  1 1 
       10 10694 1 1 38 LYS HZ1  H -11.875  13.253   6.423 1.00 . A A . 38 LYS HZ1  1 1 
       10 10695 1 1 38 LYS HZ2  H -12.882  13.906   5.263 1.00 . A A . 38 LYS HZ2  1 1 
       10 10696 1 1 38 LYS HZ3  H -11.220  14.048   5.077 1.00 . A A . 38 LYS HZ3  1 1 
       10 10697 1 1 38 LYS N    N  -8.664   9.574   3.696 1.00 . A A . 38 LYS N    1 1 
       10 10698 1 1 38 LYS NZ   N -11.977  13.411   5.399 1.00 . A A . 38 LYS NZ   1 1 
       10 10699 1 1 38 LYS O    O  -5.941  11.406   4.911 1.00 . A A . 38 LYS O    1 1 
       10 10700 1 1 39 TYR C    C  -4.096   8.113   4.369 1.00 . A A . 39 TYR C    1 1 
       10 10701 1 1 39 TYR CA   C  -4.804   8.936   5.433 1.00 . A A . 39 TYR CA   1 1 
       10 10702 1 1 39 TYR CB   C  -4.723   8.167   6.752 1.00 . A A . 39 TYR CB   1 1 
       10 10703 1 1 39 TYR CD1  C  -4.559   9.856   8.616 1.00 . A A . 39 TYR CD1  1 1 
       10 10704 1 1 39 TYR CD2  C  -6.708   8.831   8.157 1.00 . A A . 39 TYR CD2  1 1 
       10 10705 1 1 39 TYR CE1  C  -5.136  10.594   9.652 1.00 . A A . 39 TYR CE1  1 1 
       10 10706 1 1 39 TYR CE2  C  -7.281   9.568   9.193 1.00 . A A . 39 TYR CE2  1 1 
       10 10707 1 1 39 TYR CG   C  -5.343   8.970   7.869 1.00 . A A . 39 TYR CG   1 1 
       10 10708 1 1 39 TYR CZ   C  -6.495  10.454   9.937 1.00 . A A . 39 TYR CZ   1 1 
       10 10709 1 1 39 TYR H    H  -6.811   8.407   5.107 1.00 . A A . 39 TYR H    1 1 
       10 10710 1 1 39 TYR HA   H  -4.285   9.872   5.569 1.00 . A A . 39 TYR HA   1 1 
       10 10711 1 1 39 TYR HB2  H  -5.247   7.234   6.622 1.00 . A A . 39 TYR HB2  1 1 
       10 10712 1 1 39 TYR HB3  H  -3.692   7.948   6.980 1.00 . A A . 39 TYR HB3  1 1 
       10 10713 1 1 39 TYR HD1  H  -3.509   9.969   8.396 1.00 . A A . 39 TYR HD1  1 1 
       10 10714 1 1 39 TYR HD2  H  -7.325   8.152   7.589 1.00 . A A . 39 TYR HD2  1 1 
       10 10715 1 1 39 TYR HE1  H  -4.529  11.277  10.230 1.00 . A A . 39 TYR HE1  1 1 
       10 10716 1 1 39 TYR HE2  H  -8.335   9.448   9.403 1.00 . A A . 39 TYR HE2  1 1 
       10 10717 1 1 39 TYR HH   H  -6.656  10.880  11.788 1.00 . A A . 39 TYR HH   1 1 
       10 10718 1 1 39 TYR N    N  -6.203   9.181   5.096 1.00 . A A . 39 TYR N    1 1 
       10 10719 1 1 39 TYR O    O  -4.593   7.056   3.968 1.00 . A A . 39 TYR O    1 1 
       10 10720 1 1 39 TYR OH   O  -7.060  11.179  10.962 1.00 . A A . 39 TYR OH   1 1 
       10 10721 1 1 40 ASN C    C  -1.899   6.225   4.191 1.00 . A A . 40 ASN C    1 1 
       10 10722 1 1 40 ASN CA   C  -1.980   7.511   3.377 1.00 . A A . 40 ASN CA   1 1 
       10 10723 1 1 40 ASN CB   C  -0.566   8.095   3.172 1.00 . A A . 40 ASN CB   1 1 
       10 10724 1 1 40 ASN CG   C  -0.102   7.858   1.739 1.00 . A A . 40 ASN CG   1 1 
       10 10725 1 1 40 ASN H    H  -2.411   9.161   4.634 1.00 . A A . 40 ASN H    1 1 
       10 10726 1 1 40 ASN HA   H  -2.453   7.324   2.425 1.00 . A A . 40 ASN HA   1 1 
       10 10727 1 1 40 ASN HB2  H  -0.556   9.152   3.381 1.00 . A A . 40 ASN HB2  1 1 
       10 10728 1 1 40 ASN HB3  H   0.124   7.608   3.844 1.00 . A A . 40 ASN HB3  1 1 
       10 10729 1 1 40 ASN HD21 H   1.765   8.427   2.084 1.00 . A A . 40 ASN HD21 1 1 
       10 10730 1 1 40 ASN HD22 H   1.442   7.966   0.491 1.00 . A A . 40 ASN HD22 1 1 
       10 10731 1 1 40 ASN N    N  -2.826   8.431   4.131 1.00 . A A . 40 ASN N    1 1 
       10 10732 1 1 40 ASN ND2  N   1.132   8.099   1.412 1.00 . A A . 40 ASN ND2  1 1 
       10 10733 1 1 40 ASN O    O  -2.189   6.252   5.389 1.00 . A A . 40 ASN O    1 1 
       10 10734 1 1 40 ASN OD1  O  -0.888   7.420   0.892 1.00 . A A . 40 ASN OD1  1 1 
       10 10735 1 1 41 PRO C    C  -0.686   3.945   5.628 1.00 . A A . 41 PRO C    1 1 
       10 10736 1 1 41 PRO CA   C  -1.585   3.831   4.393 1.00 . A A . 41 PRO CA   1 1 
       10 10737 1 1 41 PRO CB   C  -1.033   2.788   3.412 1.00 . A A . 41 PRO CB   1 1 
       10 10738 1 1 41 PRO CD   C  -1.144   4.865   2.212 1.00 . A A . 41 PRO CD   1 1 
       10 10739 1 1 41 PRO CG   C  -1.324   3.356   2.064 1.00 . A A . 41 PRO CG   1 1 
       10 10740 1 1 41 PRO HA   H  -2.595   3.553   4.656 1.00 . A A . 41 PRO HA   1 1 
       10 10741 1 1 41 PRO HB2  H   0.028   2.650   3.570 1.00 . A A . 41 PRO HB2  1 1 
       10 10742 1 1 41 PRO HB3  H  -1.557   1.852   3.533 1.00 . A A . 41 PRO HB3  1 1 
       10 10743 1 1 41 PRO HD2  H  -0.111   5.145   2.058 1.00 . A A . 41 PRO HD2  1 1 
       10 10744 1 1 41 PRO HD3  H  -1.796   5.398   1.536 1.00 . A A . 41 PRO HD3  1 1 
       10 10745 1 1 41 PRO HG2  H  -0.642   2.954   1.329 1.00 . A A . 41 PRO HG2  1 1 
       10 10746 1 1 41 PRO HG3  H  -2.345   3.159   1.776 1.00 . A A . 41 PRO HG3  1 1 
       10 10747 1 1 41 PRO N    N  -1.575   5.104   3.602 1.00 . A A . 41 PRO N    1 1 
       10 10748 1 1 41 PRO O    O   0.420   4.489   5.555 1.00 . A A . 41 PRO O    1 1 
       10 10749 1 1 42 SER C    C   0.646   2.499   8.065 1.00 . A A . 42 SER C    1 1 
       10 10750 1 1 42 SER CA   C  -0.447   3.554   8.014 1.00 . A A . 42 SER CA   1 1 
       10 10751 1 1 42 SER CB   C  -1.398   3.353   9.194 1.00 . A A . 42 SER CB   1 1 
       10 10752 1 1 42 SER H    H  -2.086   3.092   6.780 1.00 . A A . 42 SER H    1 1 
       10 10753 1 1 42 SER HA   H  -0.008   4.537   8.096 1.00 . A A . 42 SER HA   1 1 
       10 10754 1 1 42 SER HB2  H  -1.652   2.306   9.278 1.00 . A A . 42 SER HB2  1 1 
       10 10755 1 1 42 SER HB3  H  -0.896   3.650  10.106 1.00 . A A . 42 SER HB3  1 1 
       10 10756 1 1 42 SER HG   H  -2.413   4.991   9.353 1.00 . A A . 42 SER HG   1 1 
       10 10757 1 1 42 SER N    N  -1.185   3.472   6.763 1.00 . A A . 42 SER N    1 1 
       10 10758 1 1 42 SER O    O   0.405   1.330   7.746 1.00 . A A . 42 SER O    1 1 
       10 10759 1 1 42 SER OG   O  -2.587   4.114   8.985 1.00 . A A . 42 SER OG   1 1 
       10 10760 1 1 43 LEU C    C   2.454   0.842   9.763 1.00 . A A . 43 LEU C    1 1 
       10 10761 1 1 43 LEU CA   C   2.874   1.913   8.778 1.00 . A A . 43 LEU CA   1 1 
       10 10762 1 1 43 LEU CB   C   4.166   2.594   9.236 1.00 . A A . 43 LEU CB   1 1 
       10 10763 1 1 43 LEU CD1  C   5.928   4.257   8.588 1.00 . A A . 43 LEU CD1  1 1 
       10 10764 1 1 43 LEU CD2  C   5.243   2.467   6.973 1.00 . A A . 43 LEU CD2  1 1 
       10 10765 1 1 43 LEU CG   C   4.751   3.416   8.080 1.00 . A A . 43 LEU CG   1 1 
       10 10766 1 1 43 LEU H    H   1.921   3.794   8.897 1.00 . A A . 43 LEU H    1 1 
       10 10767 1 1 43 LEU HA   H   3.057   1.431   7.827 1.00 . A A . 43 LEU HA   1 1 
       10 10768 1 1 43 LEU HB2  H   3.949   3.233  10.081 1.00 . A A . 43 LEU HB2  1 1 
       10 10769 1 1 43 LEU HB3  H   4.879   1.842   9.539 1.00 . A A . 43 LEU HB3  1 1 
       10 10770 1 1 43 LEU HD11 H   6.844   3.690   8.522 1.00 . A A . 43 LEU HD11 1 1 
       10 10771 1 1 43 LEU HD12 H   5.755   4.560   9.609 1.00 . A A . 43 LEU HD12 1 1 
       10 10772 1 1 43 LEU HD13 H   6.011   5.137   7.968 1.00 . A A . 43 LEU HD13 1 1 
       10 10773 1 1 43 LEU HD21 H   6.172   2.829   6.562 1.00 . A A . 43 LEU HD21 1 1 
       10 10774 1 1 43 LEU HD22 H   4.509   2.426   6.181 1.00 . A A . 43 LEU HD22 1 1 
       10 10775 1 1 43 LEU HD23 H   5.409   1.471   7.360 1.00 . A A . 43 LEU HD23 1 1 
       10 10776 1 1 43 LEU HG   H   3.998   4.082   7.683 1.00 . A A . 43 LEU HG   1 1 
       10 10777 1 1 43 LEU N    N   1.804   2.872   8.582 1.00 . A A . 43 LEU N    1 1 
       10 10778 1 1 43 LEU O    O   2.714  -0.332   9.556 1.00 . A A . 43 LEU O    1 1 
       10 10779 1 1 44 GLN C    C   0.395  -0.745  11.182 1.00 . A A . 44 GLN C    1 1 
       10 10780 1 1 44 GLN CA   C   1.301   0.296  11.816 1.00 . A A . 44 GLN CA   1 1 
       10 10781 1 1 44 GLN CB   C   0.575   1.005  12.955 1.00 . A A . 44 GLN CB   1 1 
       10 10782 1 1 44 GLN CD   C   0.865   2.539  14.891 1.00 . A A . 44 GLN CD   1 1 
       10 10783 1 1 44 GLN CG   C   1.579   1.824  13.762 1.00 . A A . 44 GLN CG   1 1 
       10 10784 1 1 44 GLN H    H   1.561   2.203  10.914 1.00 . A A . 44 GLN H    1 1 
       10 10785 1 1 44 GLN HA   H   2.160  -0.217  12.226 1.00 . A A . 44 GLN HA   1 1 
       10 10786 1 1 44 GLN HB2  H  -0.205   1.644  12.566 1.00 . A A . 44 GLN HB2  1 1 
       10 10787 1 1 44 GLN HB3  H   0.128   0.266  13.603 1.00 . A A . 44 GLN HB3  1 1 
       10 10788 1 1 44 GLN HE21 H   1.763   1.498  16.300 1.00 . A A . 44 GLN HE21 1 1 
       10 10789 1 1 44 GLN HE22 H   0.659   2.667  16.851 1.00 . A A . 44 GLN HE22 1 1 
       10 10790 1 1 44 GLN HG2  H   2.337   1.169  14.168 1.00 . A A . 44 GLN HG2  1 1 
       10 10791 1 1 44 GLN HG3  H   2.053   2.555  13.124 1.00 . A A . 44 GLN HG3  1 1 
       10 10792 1 1 44 GLN N    N   1.762   1.249  10.817 1.00 . A A . 44 GLN N    1 1 
       10 10793 1 1 44 GLN NE2  N   1.115   2.209  16.114 1.00 . A A . 44 GLN NE2  1 1 
       10 10794 1 1 44 GLN O    O   0.598  -1.941  11.361 1.00 . A A . 44 GLN O    1 1 
       10 10795 1 1 44 GLN OE1  O   0.043   3.423  14.647 1.00 . A A . 44 GLN OE1  1 1 
       10 10796 1 1 45 LEU C    C  -0.366  -2.070   8.657 1.00 . A A . 45 LEU C    1 1 
       10 10797 1 1 45 LEU CA   C  -1.286  -1.226   9.508 1.00 . A A . 45 LEU CA   1 1 
       10 10798 1 1 45 LEU CB   C  -2.266  -0.474   8.601 1.00 . A A . 45 LEU CB   1 1 
       10 10799 1 1 45 LEU CD1  C  -4.203   1.099   8.523 1.00 . A A . 45 LEU CD1  1 1 
       10 10800 1 1 45 LEU CD2  C  -4.271  -0.893  10.027 1.00 . A A . 45 LEU CD2  1 1 
       10 10801 1 1 45 LEU CG   C  -3.365   0.191   9.430 1.00 . A A . 45 LEU CG   1 1 
       10 10802 1 1 45 LEU H    H  -0.504   0.659  10.092 1.00 . A A . 45 LEU H    1 1 
       10 10803 1 1 45 LEU HA   H  -1.843  -1.867  10.180 1.00 . A A . 45 LEU HA   1 1 
       10 10804 1 1 45 LEU HB2  H  -1.718   0.267   8.035 1.00 . A A . 45 LEU HB2  1 1 
       10 10805 1 1 45 LEU HB3  H  -2.706  -1.174   7.908 1.00 . A A . 45 LEU HB3  1 1 
       10 10806 1 1 45 LEU HD11 H  -5.224   1.127   8.873 1.00 . A A . 45 LEU HD11 1 1 
       10 10807 1 1 45 LEU HD12 H  -4.184   0.733   7.508 1.00 . A A . 45 LEU HD12 1 1 
       10 10808 1 1 45 LEU HD13 H  -3.795   2.096   8.543 1.00 . A A . 45 LEU HD13 1 1 
       10 10809 1 1 45 LEU HD21 H  -3.796  -1.297  10.908 1.00 . A A . 45 LEU HD21 1 1 
       10 10810 1 1 45 LEU HD22 H  -4.427  -1.686   9.313 1.00 . A A . 45 LEU HD22 1 1 
       10 10811 1 1 45 LEU HD23 H  -5.224  -0.467  10.299 1.00 . A A . 45 LEU HD23 1 1 
       10 10812 1 1 45 LEU HG   H  -2.932   0.784  10.225 1.00 . A A . 45 LEU HG   1 1 
       10 10813 1 1 45 LEU N    N  -0.483  -0.300  10.297 1.00 . A A . 45 LEU N    1 1 
       10 10814 1 1 45 LEU O    O  -0.577  -3.268   8.470 1.00 . A A . 45 LEU O    1 1 
       10 10815 1 1 46 ALA C    C   2.263  -3.277   7.943 1.00 . A A . 46 ALA C    1 1 
       10 10816 1 1 46 ALA CA   C   1.606  -2.078   7.262 1.00 . A A . 46 ALA CA   1 1 
       10 10817 1 1 46 ALA CB   C   2.674  -1.096   6.766 1.00 . A A . 46 ALA CB   1 1 
       10 10818 1 1 46 ALA H    H   0.741  -0.461   8.310 1.00 . A A . 46 ALA H    1 1 
       10 10819 1 1 46 ALA HA   H   1.051  -2.425   6.403 1.00 . A A . 46 ALA HA   1 1 
       10 10820 1 1 46 ALA HB1  H   3.107  -1.495   5.861 1.00 . A A . 46 ALA HB1  1 1 
       10 10821 1 1 46 ALA HB2  H   3.460  -0.994   7.502 1.00 . A A . 46 ALA HB2  1 1 
       10 10822 1 1 46 ALA HB3  H   2.228  -0.136   6.552 1.00 . A A . 46 ALA HB3  1 1 
       10 10823 1 1 46 ALA N    N   0.650  -1.420   8.125 1.00 . A A . 46 ALA N    1 1 
       10 10824 1 1 46 ALA O    O   2.765  -4.163   7.261 1.00 . A A . 46 ALA O    1 1 
       10 10825 1 1 47 LEU C    C   2.287  -5.752   9.583 1.00 . A A . 47 LEU C    1 1 
       10 10826 1 1 47 LEU CA   C   2.934  -4.428   9.966 1.00 . A A . 47 LEU CA   1 1 
       10 10827 1 1 47 LEU CB   C   2.914  -4.255  11.502 1.00 . A A . 47 LEU CB   1 1 
       10 10828 1 1 47 LEU CD1  C   5.394  -4.210  11.984 1.00 . A A . 47 LEU CD1  1 1 
       10 10829 1 1 47 LEU CD2  C   4.279  -2.144  11.119 1.00 . A A . 47 LEU CD2  1 1 
       10 10830 1 1 47 LEU CG   C   4.100  -3.390  11.992 1.00 . A A . 47 LEU CG   1 1 
       10 10831 1 1 47 LEU H    H   1.870  -2.577   9.789 1.00 . A A . 47 LEU H    1 1 
       10 10832 1 1 47 LEU HA   H   3.963  -4.461   9.634 1.00 . A A . 47 LEU HA   1 1 
       10 10833 1 1 47 LEU HB2  H   1.986  -3.791  11.803 1.00 . A A . 47 LEU HB2  1 1 
       10 10834 1 1 47 LEU HB3  H   2.973  -5.230  11.964 1.00 . A A . 47 LEU HB3  1 1 
       10 10835 1 1 47 LEU HD11 H   5.365  -4.918  12.799 1.00 . A A . 47 LEU HD11 1 1 
       10 10836 1 1 47 LEU HD12 H   6.238  -3.549  12.113 1.00 . A A . 47 LEU HD12 1 1 
       10 10837 1 1 47 LEU HD13 H   5.508  -4.740  11.051 1.00 . A A . 47 LEU HD13 1 1 
       10 10838 1 1 47 LEU HD21 H   5.184  -1.638  11.417 1.00 . A A . 47 LEU HD21 1 1 
       10 10839 1 1 47 LEU HD22 H   3.449  -1.481  11.297 1.00 . A A . 47 LEU HD22 1 1 
       10 10840 1 1 47 LEU HD23 H   4.348  -2.388  10.070 1.00 . A A . 47 LEU HD23 1 1 
       10 10841 1 1 47 LEU HG   H   3.899  -3.098  13.014 1.00 . A A . 47 LEU HG   1 1 
       10 10842 1 1 47 LEU N    N   2.274  -3.311   9.280 1.00 . A A . 47 LEU N    1 1 
       10 10843 1 1 47 LEU O    O   2.981  -6.678   9.162 1.00 . A A . 47 LEU O    1 1 
       10 10844 1 1 48 LYS C    C   0.517  -7.171   7.582 1.00 . A A . 48 LYS C    1 1 
       10 10845 1 1 48 LYS CA   C   0.260  -6.973   9.066 1.00 . A A . 48 LYS CA   1 1 
       10 10846 1 1 48 LYS CB   C  -1.245  -6.912   9.362 1.00 . A A . 48 LYS CB   1 1 
       10 10847 1 1 48 LYS CD   C  -2.969  -7.087  11.185 1.00 . A A . 48 LYS CD   1 1 
       10 10848 1 1 48 LYS CE   C  -3.192  -7.464  12.657 1.00 . A A . 48 LYS CE   1 1 
       10 10849 1 1 48 LYS CG   C  -1.475  -7.170  10.856 1.00 . A A . 48 LYS CG   1 1 
       10 10850 1 1 48 LYS H    H   0.448  -4.993   9.812 1.00 . A A . 48 LYS H    1 1 
       10 10851 1 1 48 LYS HA   H   0.669  -7.827   9.590 1.00 . A A . 48 LYS HA   1 1 
       10 10852 1 1 48 LYS HB2  H  -1.617  -5.936   9.082 1.00 . A A . 48 LYS HB2  1 1 
       10 10853 1 1 48 LYS HB3  H  -1.746  -7.674   8.782 1.00 . A A . 48 LYS HB3  1 1 
       10 10854 1 1 48 LYS HD2  H  -3.309  -6.074  11.027 1.00 . A A . 48 LYS HD2  1 1 
       10 10855 1 1 48 LYS HD3  H  -3.542  -7.751  10.555 1.00 . A A . 48 LYS HD3  1 1 
       10 10856 1 1 48 LYS HE2  H  -2.501  -6.938  13.298 1.00 . A A . 48 LYS HE2  1 1 
       10 10857 1 1 48 LYS HE3  H  -4.199  -7.199  12.940 1.00 . A A . 48 LYS HE3  1 1 
       10 10858 1 1 48 LYS HG2  H  -1.117  -8.166  11.075 1.00 . A A . 48 LYS HG2  1 1 
       10 10859 1 1 48 LYS HG3  H  -0.924  -6.461  11.455 1.00 . A A . 48 LYS HG3  1 1 
       10 10860 1 1 48 LYS HZ1  H  -2.596  -9.186  13.731 1.00 . A A . 48 LYS HZ1  1 1 
       10 10861 1 1 48 LYS HZ2  H  -2.430  -9.314  12.053 1.00 . A A . 48 LYS HZ2  1 1 
       10 10862 1 1 48 LYS HZ3  H  -3.955  -9.389  12.741 1.00 . A A . 48 LYS HZ3  1 1 
       10 10863 1 1 48 LYS N    N   0.959  -5.799   9.573 1.00 . A A . 48 LYS N    1 1 
       10 10864 1 1 48 LYS NZ   N  -3.023  -8.933  12.816 1.00 . A A . 48 LYS NZ   1 1 
       10 10865 1 1 48 LYS O    O   0.709  -8.294   7.115 1.00 . A A . 48 LYS O    1 1 
       10 10866 1 1 49 ILE C    C   2.144  -6.638   5.121 1.00 . A A . 49 ILE C    1 1 
       10 10867 1 1 49 ILE CA   C   0.733  -6.127   5.415 1.00 . A A . 49 ILE CA   1 1 
       10 10868 1 1 49 ILE CB   C   0.537  -4.721   4.817 1.00 . A A . 49 ILE CB   1 1 
       10 10869 1 1 49 ILE CD1  C  -1.848  -5.219   4.184 1.00 . A A . 49 ILE CD1  1 1 
       10 10870 1 1 49 ILE CG1  C  -0.926  -4.284   4.976 1.00 . A A . 49 ILE CG1  1 1 
       10 10871 1 1 49 ILE CG2  C   0.885  -4.739   3.328 1.00 . A A . 49 ILE CG2  1 1 
       10 10872 1 1 49 ILE H    H   0.351  -5.222   7.295 1.00 . A A . 49 ILE H    1 1 
       10 10873 1 1 49 ILE HA   H   0.026  -6.805   4.966 1.00 . A A . 49 ILE HA   1 1 
       10 10874 1 1 49 ILE HB   H   1.194  -4.027   5.314 1.00 . A A . 49 ILE HB   1 1 
       10 10875 1 1 49 ILE HD11 H  -2.856  -4.837   4.235 1.00 . A A . 49 ILE HD11 1 1 
       10 10876 1 1 49 ILE HD12 H  -1.832  -6.218   4.596 1.00 . A A . 49 ILE HD12 1 1 
       10 10877 1 1 49 ILE HD13 H  -1.559  -5.241   3.144 1.00 . A A . 49 ILE HD13 1 1 
       10 10878 1 1 49 ILE HG12 H  -1.200  -4.305   6.021 1.00 . A A . 49 ILE HG12 1 1 
       10 10879 1 1 49 ILE HG13 H  -1.042  -3.279   4.603 1.00 . A A . 49 ILE HG13 1 1 
       10 10880 1 1 49 ILE HG21 H   1.953  -4.641   3.195 1.00 . A A . 49 ILE HG21 1 1 
       10 10881 1 1 49 ILE HG22 H   0.381  -3.912   2.847 1.00 . A A . 49 ILE HG22 1 1 
       10 10882 1 1 49 ILE HG23 H   0.542  -5.668   2.891 1.00 . A A . 49 ILE HG23 1 1 
       10 10883 1 1 49 ILE N    N   0.514  -6.079   6.851 1.00 . A A . 49 ILE N    1 1 
       10 10884 1 1 49 ILE O    O   2.344  -7.440   4.205 1.00 . A A . 49 ILE O    1 1 
       10 10885 1 1 50 ALA C    C   4.743  -7.977   5.652 1.00 . A A . 50 ALA C    1 1 
       10 10886 1 1 50 ALA CA   C   4.520  -6.473   5.677 1.00 . A A . 50 ALA CA   1 1 
       10 10887 1 1 50 ALA CB   C   5.379  -5.835   6.775 1.00 . A A . 50 ALA CB   1 1 
       10 10888 1 1 50 ALA H    H   2.873  -5.480   6.571 1.00 . A A . 50 ALA H    1 1 
       10 10889 1 1 50 ALA HA   H   4.836  -6.068   4.727 1.00 . A A . 50 ALA HA   1 1 
       10 10890 1 1 50 ALA HB1  H   6.417  -5.870   6.489 1.00 . A A . 50 ALA HB1  1 1 
       10 10891 1 1 50 ALA HB2  H   5.232  -6.370   7.700 1.00 . A A . 50 ALA HB2  1 1 
       10 10892 1 1 50 ALA HB3  H   5.077  -4.808   6.901 1.00 . A A . 50 ALA HB3  1 1 
       10 10893 1 1 50 ALA N    N   3.110  -6.143   5.881 1.00 . A A . 50 ALA N    1 1 
       10 10894 1 1 50 ALA O    O   5.663  -8.466   4.985 1.00 . A A . 50 ALA O    1 1 
       10 10895 1 1 51 TYR C    C   3.719 -10.665   4.913 1.00 . A A . 51 TYR C    1 1 
       10 10896 1 1 51 TYR CA   C   3.991 -10.176   6.318 1.00 . A A . 51 TYR CA   1 1 
       10 10897 1 1 51 TYR CB   C   2.991 -10.821   7.277 1.00 . A A . 51 TYR CB   1 1 
       10 10898 1 1 51 TYR CD1  C   4.461 -11.363   9.240 1.00 . A A . 51 TYR CD1  1 1 
       10 10899 1 1 51 TYR CD2  C   2.813  -9.617   9.468 1.00 . A A . 51 TYR CD2  1 1 
       10 10900 1 1 51 TYR CE1  C   4.867 -11.153  10.558 1.00 . A A . 51 TYR CE1  1 1 
       10 10901 1 1 51 TYR CE2  C   3.212  -9.410  10.786 1.00 . A A . 51 TYR CE2  1 1 
       10 10902 1 1 51 TYR CG   C   3.433 -10.592   8.696 1.00 . A A . 51 TYR CG   1 1 
       10 10903 1 1 51 TYR CZ   C   4.243 -10.176  11.331 1.00 . A A . 51 TYR CZ   1 1 
       10 10904 1 1 51 TYR H    H   3.171  -8.279   6.846 1.00 . A A . 51 TYR H    1 1 
       10 10905 1 1 51 TYR HA   H   4.991 -10.472   6.600 1.00 . A A . 51 TYR HA   1 1 
       10 10906 1 1 51 TYR HB2  H   2.009 -10.402   7.111 1.00 . A A . 51 TYR HB2  1 1 
       10 10907 1 1 51 TYR HB3  H   2.947 -11.881   7.077 1.00 . A A . 51 TYR HB3  1 1 
       10 10908 1 1 51 TYR HD1  H   4.945 -12.115   8.638 1.00 . A A . 51 TYR HD1  1 1 
       10 10909 1 1 51 TYR HD2  H   2.018  -9.033   9.035 1.00 . A A . 51 TYR HD2  1 1 
       10 10910 1 1 51 TYR HE1  H   5.665 -11.749  10.979 1.00 . A A . 51 TYR HE1  1 1 
       10 10911 1 1 51 TYR HE2  H   2.723  -8.647  11.374 1.00 . A A . 51 TYR HE2  1 1 
       10 10912 1 1 51 TYR HH   H   4.069 -10.564  13.151 1.00 . A A . 51 TYR HH   1 1 
       10 10913 1 1 51 TYR N    N   3.898  -8.720   6.353 1.00 . A A . 51 TYR N    1 1 
       10 10914 1 1 51 TYR O    O   4.380 -11.579   4.414 1.00 . A A . 51 TYR O    1 1 
       10 10915 1 1 51 TYR OH   O   4.635  -9.976  12.632 1.00 . A A . 51 TYR OH   1 1 
       10 10916 1 1 52 TYR C    C   2.919  -9.369   1.970 1.00 . A A . 52 TYR C    1 1 
       10 10917 1 1 52 TYR CA   C   2.351 -10.394   2.936 1.00 . A A . 52 TYR CA   1 1 
       10 10918 1 1 52 TYR CB   C   0.825 -10.464   2.832 1.00 . A A . 52 TYR CB   1 1 
       10 10919 1 1 52 TYR CD1  C   0.491 -12.632   4.073 1.00 . A A . 52 TYR CD1  1 1 
       10 10920 1 1 52 TYR CD2  C  -0.370 -10.586   5.046 1.00 . A A . 52 TYR CD2  1 1 
       10 10921 1 1 52 TYR CE1  C   0.022 -13.351   5.178 1.00 . A A . 52 TYR CE1  1 1 
       10 10922 1 1 52 TYR CE2  C  -0.839 -11.306   6.144 1.00 . A A . 52 TYR CE2  1 1 
       10 10923 1 1 52 TYR CG   C   0.300 -11.248   4.011 1.00 . A A . 52 TYR CG   1 1 
       10 10924 1 1 52 TYR CZ   C  -0.647 -12.688   6.210 1.00 . A A . 52 TYR CZ   1 1 
       10 10925 1 1 52 TYR H    H   2.257  -9.327   4.740 1.00 . A A . 52 TYR H    1 1 
       10 10926 1 1 52 TYR HA   H   2.760 -11.359   2.673 1.00 . A A . 52 TYR HA   1 1 
       10 10927 1 1 52 TYR HB2  H   0.436  -9.457   2.841 1.00 . A A . 52 TYR HB2  1 1 
       10 10928 1 1 52 TYR HB3  H   0.543 -10.955   1.911 1.00 . A A . 52 TYR HB3  1 1 
       10 10929 1 1 52 TYR HD1  H   1.007 -13.152   3.279 1.00 . A A . 52 TYR HD1  1 1 
       10 10930 1 1 52 TYR HD2  H  -0.527  -9.518   5.008 1.00 . A A . 52 TYR HD2  1 1 
       10 10931 1 1 52 TYR HE1  H   0.171 -14.420   5.226 1.00 . A A . 52 TYR HE1  1 1 
       10 10932 1 1 52 TYR HE2  H  -1.355 -10.788   6.940 1.00 . A A . 52 TYR HE2  1 1 
       10 10933 1 1 52 TYR HH   H  -0.566 -13.098   8.053 1.00 . A A . 52 TYR HH   1 1 
       10 10934 1 1 52 TYR N    N   2.734 -10.055   4.288 1.00 . A A . 52 TYR N    1 1 
       10 10935 1 1 52 TYR O    O   4.068  -8.956   2.111 1.00 . A A . 52 TYR O    1 1 
       10 10936 1 1 52 TYR OH   O  -1.102 -13.394   7.304 1.00 . A A . 52 TYR OH   1 1 
       10 10937 1 1 53 LEU C    C   3.812  -8.512  -0.825 1.00 . A A . 53 LEU C    1 1 
       10 10938 1 1 53 LEU CA   C   2.554  -8.048  -0.075 1.00 . A A . 53 LEU CA   1 1 
       10 10939 1 1 53 LEU CB   C   2.731  -6.610   0.470 1.00 . A A . 53 LEU CB   1 1 
       10 10940 1 1 53 LEU CD1  C   2.097  -4.192   0.121 1.00 . A A . 53 LEU CD1  1 1 
       10 10941 1 1 53 LEU CD2  C   2.544  -5.630  -1.857 1.00 . A A . 53 LEU CD2  1 1 
       10 10942 1 1 53 LEU CG   C   1.970  -5.608  -0.436 1.00 . A A . 53 LEU CG   1 1 
       10 10943 1 1 53 LEU H    H   1.244  -9.393   0.895 1.00 . A A . 53 LEU H    1 1 
       10 10944 1 1 53 LEU HA   H   1.749  -8.036  -0.795 1.00 . A A . 53 LEU HA   1 1 
       10 10945 1 1 53 LEU HB2  H   2.334  -6.568   1.474 1.00 . A A . 53 LEU HB2  1 1 
       10 10946 1 1 53 LEU HB3  H   3.781  -6.354   0.491 1.00 . A A . 53 LEU HB3  1 1 
       10 10947 1 1 53 LEU HD11 H   1.803  -3.488  -0.648 1.00 . A A . 53 LEU HD11 1 1 
       10 10948 1 1 53 LEU HD12 H   3.119  -3.999   0.413 1.00 . A A . 53 LEU HD12 1 1 
       10 10949 1 1 53 LEU HD13 H   1.442  -4.078   0.971 1.00 . A A . 53 LEU HD13 1 1 
       10 10950 1 1 53 LEU HD21 H   2.103  -4.830  -2.435 1.00 . A A . 53 LEU HD21 1 1 
       10 10951 1 1 53 LEU HD22 H   2.335  -6.572  -2.341 1.00 . A A . 53 LEU HD22 1 1 
       10 10952 1 1 53 LEU HD23 H   3.610  -5.481  -1.822 1.00 . A A . 53 LEU HD23 1 1 
       10 10953 1 1 53 LEU HG   H   0.926  -5.885  -0.457 1.00 . A A . 53 LEU HG   1 1 
       10 10954 1 1 53 LEU N    N   2.133  -8.988   0.973 1.00 . A A . 53 LEU N    1 1 
       10 10955 1 1 53 LEU O    O   4.036  -8.100  -1.957 1.00 . A A . 53 LEU O    1 1 
       10 10956 1 1 54 ASN C    C   6.662  -8.653  -1.423 1.00 . A A . 54 ASN C    1 1 
       10 10957 1 1 54 ASN CA   C   5.874  -9.809  -0.839 1.00 . A A . 54 ASN CA   1 1 
       10 10958 1 1 54 ASN CB   C   5.530 -10.805  -1.959 1.00 . A A . 54 ASN CB   1 1 
       10 10959 1 1 54 ASN CG   C   5.008 -12.107  -1.376 1.00 . A A . 54 ASN CG   1 1 
       10 10960 1 1 54 ASN H    H   4.480  -9.562   0.743 1.00 . A A . 54 ASN H    1 1 
       10 10961 1 1 54 ASN HA   H   6.483 -10.313  -0.103 1.00 . A A . 54 ASN HA   1 1 
       10 10962 1 1 54 ASN HB2  H   4.791 -10.373  -2.614 1.00 . A A . 54 ASN HB2  1 1 
       10 10963 1 1 54 ASN HB3  H   6.428 -11.008  -2.528 1.00 . A A . 54 ASN HB3  1 1 
       10 10964 1 1 54 ASN HD21 H   3.366 -12.127  -2.490 1.00 . A A . 54 ASN HD21 1 1 
       10 10965 1 1 54 ASN HD22 H   3.525 -13.430  -1.430 1.00 . A A . 54 ASN HD22 1 1 
       10 10966 1 1 54 ASN N    N   4.656  -9.313  -0.190 1.00 . A A . 54 ASN N    1 1 
       10 10967 1 1 54 ASN ND2  N   3.880 -12.594  -1.797 1.00 . A A . 54 ASN ND2  1 1 
       10 10968 1 1 54 ASN O    O   7.207  -8.756  -2.528 1.00 . A A . 54 ASN O    1 1 
       10 10969 1 1 54 ASN OD1  O   5.652 -12.704  -0.509 1.00 . A A . 54 ASN OD1  1 1 
       10 10970 1 1 55 THR C    C   7.736  -5.485  -0.032 1.00 . A A . 55 THR C    1 1 
       10 10971 1 1 55 THR CA   C   7.265  -6.321  -1.212 1.00 . A A . 55 THR CA   1 1 
       10 10972 1 1 55 THR CB   C   6.254  -5.521  -2.042 1.00 . A A . 55 THR CB   1 1 
       10 10973 1 1 55 THR CG2  C   6.967  -4.394  -2.795 1.00 . A A . 55 THR CG2  1 1 
       10 10974 1 1 55 THR H    H   6.135  -7.497   0.110 1.00 . A A . 55 THR H    1 1 
       10 10975 1 1 55 THR HA   H   8.096  -6.591  -1.846 1.00 . A A . 55 THR HA   1 1 
       10 10976 1 1 55 THR HB   H   5.534  -5.083  -1.366 1.00 . A A . 55 THR HB   1 1 
       10 10977 1 1 55 THR HG1  H   4.986  -6.939  -2.455 1.00 . A A . 55 THR HG1  1 1 
       10 10978 1 1 55 THR HG21 H   7.738  -4.790  -3.441 1.00 . A A . 55 THR HG21 1 1 
       10 10979 1 1 55 THR HG22 H   7.418  -3.727  -2.071 1.00 . A A . 55 THR HG22 1 1 
       10 10980 1 1 55 THR HG23 H   6.255  -3.832  -3.383 1.00 . A A . 55 THR HG23 1 1 
       10 10981 1 1 55 THR N    N   6.632  -7.533  -0.734 1.00 . A A . 55 THR N    1 1 
       10 10982 1 1 55 THR O    O   6.939  -5.140   0.846 1.00 . A A . 55 THR O    1 1 
       10 10983 1 1 55 THR OG1  O   5.603  -6.395  -2.974 1.00 . A A . 55 THR OG1  1 1 
       10 10984 1 1 56 PRO C    C   8.859  -2.939   1.134 1.00 . A A . 56 PRO C    1 1 
       10 10985 1 1 56 PRO CA   C   9.506  -4.320   1.145 1.00 . A A . 56 PRO CA   1 1 
       10 10986 1 1 56 PRO CB   C  11.006  -4.219   0.863 1.00 . A A . 56 PRO CB   1 1 
       10 10987 1 1 56 PRO CD   C  10.011  -5.291  -1.052 1.00 . A A . 56 PRO CD   1 1 
       10 10988 1 1 56 PRO CG   C  11.118  -4.332  -0.619 1.00 . A A . 56 PRO CG   1 1 
       10 10989 1 1 56 PRO HA   H   9.370  -4.821   2.090 1.00 . A A . 56 PRO HA   1 1 
       10 10990 1 1 56 PRO HB2  H  11.395  -3.275   1.216 1.00 . A A . 56 PRO HB2  1 1 
       10 10991 1 1 56 PRO HB3  H  11.533  -5.039   1.326 1.00 . A A . 56 PRO HB3  1 1 
       10 10992 1 1 56 PRO HD2  H   9.625  -4.989  -2.015 1.00 . A A . 56 PRO HD2  1 1 
       10 10993 1 1 56 PRO HD3  H  10.373  -6.308  -1.084 1.00 . A A . 56 PRO HD3  1 1 
       10 10994 1 1 56 PRO HG2  H  10.988  -3.364  -1.080 1.00 . A A . 56 PRO HG2  1 1 
       10 10995 1 1 56 PRO HG3  H  12.070  -4.755  -0.902 1.00 . A A . 56 PRO HG3  1 1 
       10 10996 1 1 56 PRO N    N   8.999  -5.148   0.019 1.00 . A A . 56 PRO N    1 1 
       10 10997 1 1 56 PRO O    O   8.684  -2.330   0.077 1.00 . A A . 56 PRO O    1 1 
       10 10998 1 1 57 LEU C    C   8.859  -0.053   1.975 1.00 . A A . 57 LEU C    1 1 
       10 10999 1 1 57 LEU CA   C   7.911  -1.140   2.435 1.00 . A A . 57 LEU CA   1 1 
       10 11000 1 1 57 LEU CB   C   7.460  -0.898   3.876 1.00 . A A . 57 LEU CB   1 1 
       10 11001 1 1 57 LEU CD1  C   5.981  -1.752   5.720 1.00 . A A . 57 LEU CD1  1 1 
       10 11002 1 1 57 LEU CD2  C   5.097  -1.643   3.384 1.00 . A A . 57 LEU CD2  1 1 
       10 11003 1 1 57 LEU CG   C   6.343  -1.898   4.243 1.00 . A A . 57 LEU CG   1 1 
       10 11004 1 1 57 LEU H    H   8.713  -2.971   3.110 1.00 . A A . 57 LEU H    1 1 
       10 11005 1 1 57 LEU HA   H   7.050  -1.103   1.786 1.00 . A A . 57 LEU HA   1 1 
       10 11006 1 1 57 LEU HB2  H   8.307  -1.006   4.538 1.00 . A A . 57 LEU HB2  1 1 
       10 11007 1 1 57 LEU HB3  H   7.077   0.110   3.960 1.00 . A A . 57 LEU HB3  1 1 
       10 11008 1 1 57 LEU HD11 H   5.441  -0.832   5.886 1.00 . A A . 57 LEU HD11 1 1 
       10 11009 1 1 57 LEU HD12 H   6.879  -1.765   6.321 1.00 . A A . 57 LEU HD12 1 1 
       10 11010 1 1 57 LEU HD13 H   5.359  -2.587   6.010 1.00 . A A . 57 LEU HD13 1 1 
       10 11011 1 1 57 LEU HD21 H   4.310  -2.299   3.728 1.00 . A A . 57 LEU HD21 1 1 
       10 11012 1 1 57 LEU HD22 H   5.303  -1.869   2.347 1.00 . A A . 57 LEU HD22 1 1 
       10 11013 1 1 57 LEU HD23 H   4.765  -0.621   3.485 1.00 . A A . 57 LEU HD23 1 1 
       10 11014 1 1 57 LEU HG   H   6.700  -2.907   4.081 1.00 . A A . 57 LEU HG   1 1 
       10 11015 1 1 57 LEU N    N   8.535  -2.442   2.306 1.00 . A A . 57 LEU N    1 1 
       10 11016 1 1 57 LEU O    O   8.451   0.911   1.337 1.00 . A A . 57 LEU O    1 1 
       10 11017 1 1 58 GLU C    C  11.004   1.208   0.503 1.00 . A A . 58 GLU C    1 1 
       10 11018 1 1 58 GLU CA   C  11.164   0.744   1.947 1.00 . A A . 58 GLU CA   1 1 
       10 11019 1 1 58 GLU CB   C  12.556   0.130   2.139 1.00 . A A . 58 GLU CB   1 1 
       10 11020 1 1 58 GLU CD   C  14.185  -0.772   3.846 1.00 . A A . 58 GLU CD   1 1 
       10 11021 1 1 58 GLU CG   C  12.805  -0.157   3.631 1.00 . A A . 58 GLU CG   1 1 
       10 11022 1 1 58 GLU H    H  10.385  -1.023   2.804 1.00 . A A . 58 GLU H    1 1 
       10 11023 1 1 58 GLU HA   H  11.079   1.609   2.589 1.00 . A A . 58 GLU HA   1 1 
       10 11024 1 1 58 GLU HB2  H  12.619  -0.783   1.563 1.00 . A A . 58 GLU HB2  1 1 
       10 11025 1 1 58 GLU HB3  H  13.293   0.828   1.774 1.00 . A A . 58 GLU HB3  1 1 
       10 11026 1 1 58 GLU HG2  H  12.721   0.767   4.181 1.00 . A A . 58 GLU HG2  1 1 
       10 11027 1 1 58 GLU HG3  H  12.047  -0.838   3.992 1.00 . A A . 58 GLU HG3  1 1 
       10 11028 1 1 58 GLU N    N  10.133  -0.222   2.301 1.00 . A A . 58 GLU N    1 1 
       10 11029 1 1 58 GLU O    O  11.421   2.310   0.148 1.00 . A A . 58 GLU O    1 1 
       10 11030 1 1 58 GLU OE1  O  14.927  -0.884   2.891 1.00 . A A . 58 GLU OE1  1 1 
       10 11031 1 1 58 GLU OE2  O  14.483  -1.127   4.957 1.00 . A A . 58 GLU OE2  1 1 
       10 11032 1 1 59 ASP C    C   9.384   1.977  -1.874 1.00 . A A . 59 ASP C    1 1 
       10 11033 1 1 59 ASP CA   C  10.182   0.693  -1.721 1.00 . A A . 59 ASP CA   1 1 
       10 11034 1 1 59 ASP CB   C   9.495  -0.463  -2.457 1.00 . A A . 59 ASP CB   1 1 
       10 11035 1 1 59 ASP CG   C   9.640  -0.275  -3.955 1.00 . A A . 59 ASP CG   1 1 
       10 11036 1 1 59 ASP H    H  10.057  -0.484   0.028 1.00 . A A . 59 ASP H    1 1 
       10 11037 1 1 59 ASP HA   H  11.148   0.862  -2.170 1.00 . A A . 59 ASP HA   1 1 
       10 11038 1 1 59 ASP HB2  H   9.944  -1.399  -2.152 1.00 . A A . 59 ASP HB2  1 1 
       10 11039 1 1 59 ASP HB3  H   8.447  -0.481  -2.192 1.00 . A A . 59 ASP HB3  1 1 
       10 11040 1 1 59 ASP N    N  10.384   0.372  -0.317 1.00 . A A . 59 ASP N    1 1 
       10 11041 1 1 59 ASP O    O   9.601   2.736  -2.826 1.00 . A A . 59 ASP O    1 1 
       10 11042 1 1 59 ASP OD1  O  10.759  -0.268  -4.424 1.00 . A A . 59 ASP OD1  1 1 
       10 11043 1 1 59 ASP OD2  O   8.645  -0.147  -4.621 1.00 . A A . 59 ASP OD2  1 1 
       10 11044 1 1 60 ILE C    C   8.656   4.687  -0.699 1.00 . A A . 60 ILE C    1 1 
       10 11045 1 1 60 ILE CA   C   7.736   3.501  -0.963 1.00 . A A . 60 ILE CA   1 1 
       10 11046 1 1 60 ILE CB   C   6.580   3.500   0.061 1.00 . A A . 60 ILE CB   1 1 
       10 11047 1 1 60 ILE CD1  C   5.941   3.836   2.453 1.00 . A A . 60 ILE CD1  1 1 
       10 11048 1 1 60 ILE CG1  C   7.116   3.668   1.491 1.00 . A A . 60 ILE CG1  1 1 
       10 11049 1 1 60 ILE CG2  C   5.799   2.183  -0.033 1.00 . A A . 60 ILE CG2  1 1 
       10 11050 1 1 60 ILE H    H   8.411   1.646  -0.156 1.00 . A A . 60 ILE H    1 1 
       10 11051 1 1 60 ILE HA   H   7.327   3.583  -1.955 1.00 . A A . 60 ILE HA   1 1 
       10 11052 1 1 60 ILE HB   H   5.930   4.326  -0.191 1.00 . A A . 60 ILE HB   1 1 
       10 11053 1 1 60 ILE HD11 H   5.266   2.999   2.350 1.00 . A A . 60 ILE HD11 1 1 
       10 11054 1 1 60 ILE HD12 H   5.419   4.753   2.227 1.00 . A A . 60 ILE HD12 1 1 
       10 11055 1 1 60 ILE HD13 H   6.313   3.880   3.466 1.00 . A A . 60 ILE HD13 1 1 
       10 11056 1 1 60 ILE HG12 H   7.705   2.822   1.803 1.00 . A A . 60 ILE HG12 1 1 
       10 11057 1 1 60 ILE HG13 H   7.722   4.559   1.557 1.00 . A A . 60 ILE HG13 1 1 
       10 11058 1 1 60 ILE HG21 H   6.480   1.351  -0.140 1.00 . A A . 60 ILE HG21 1 1 
       10 11059 1 1 60 ILE HG22 H   5.137   2.226  -0.881 1.00 . A A . 60 ILE HG22 1 1 
       10 11060 1 1 60 ILE HG23 H   5.213   2.051   0.863 1.00 . A A . 60 ILE HG23 1 1 
       10 11061 1 1 60 ILE N    N   8.507   2.260  -0.919 1.00 . A A . 60 ILE N    1 1 
       10 11062 1 1 60 ILE O    O   8.284   5.841  -0.929 1.00 . A A . 60 ILE O    1 1 
       10 11063 1 1 61 PHE C    C  10.346   5.819   1.796 1.00 . A A . 61 PHE C    1 1 
       10 11064 1 1 61 PHE CA   C  10.743   5.376   0.403 1.00 . A A . 61 PHE CA   1 1 
       10 11065 1 1 61 PHE CB   C  10.854   6.580  -0.542 1.00 . A A . 61 PHE CB   1 1 
       10 11066 1 1 61 PHE CD1  C  12.714   7.857   0.587 1.00 . A A . 61 PHE CD1  1 1 
       10 11067 1 1 61 PHE CD2  C  13.148   6.823  -1.560 1.00 . A A . 61 PHE CD2  1 1 
       10 11068 1 1 61 PHE CE1  C  14.028   8.330   0.624 1.00 . A A . 61 PHE CE1  1 1 
       10 11069 1 1 61 PHE CE2  C  14.460   7.298  -1.524 1.00 . A A . 61 PHE CE2  1 1 
       10 11070 1 1 61 PHE CG   C  12.270   7.103  -0.505 1.00 . A A . 61 PHE CG   1 1 
       10 11071 1 1 61 PHE CZ   C  14.901   8.052  -0.430 1.00 . A A . 61 PHE CZ   1 1 
       10 11072 1 1 61 PHE H    H   9.960   3.451   0.167 1.00 . A A . 61 PHE H    1 1 
       10 11073 1 1 61 PHE HA   H  11.700   4.875   0.457 1.00 . A A . 61 PHE HA   1 1 
       10 11074 1 1 61 PHE HB2  H  10.596   6.274  -1.546 1.00 . A A . 61 PHE HB2  1 1 
       10 11075 1 1 61 PHE HB3  H  10.177   7.357  -0.218 1.00 . A A . 61 PHE HB3  1 1 
       10 11076 1 1 61 PHE HD1  H  12.043   8.076   1.403 1.00 . A A . 61 PHE HD1  1 1 
       10 11077 1 1 61 PHE HD2  H  12.809   6.241  -2.408 1.00 . A A . 61 PHE HD2  1 1 
       10 11078 1 1 61 PHE HE1  H  14.373   8.912   1.465 1.00 . A A . 61 PHE HE1  1 1 
       10 11079 1 1 61 PHE HE2  H  15.135   7.082  -2.338 1.00 . A A . 61 PHE HE2  1 1 
       10 11080 1 1 61 PHE HZ   H  15.918   8.417  -0.402 1.00 . A A . 61 PHE HZ   1 1 
       10 11081 1 1 61 PHE N    N   9.786   4.386  -0.068 1.00 . A A . 61 PHE N    1 1 
       10 11082 1 1 61 PHE O    O   9.265   6.381   1.991 1.00 . A A . 61 PHE O    1 1 
       10 11083 1 1 62 GLN C    C  10.713   7.183   4.460 1.00 . A A . 62 GLN C    1 1 
       10 11084 1 1 62 GLN CA   C  10.813   5.692   4.171 1.00 . A A . 62 GLN CA   1 1 
       10 11085 1 1 62 GLN CB   C  11.847   5.048   5.103 1.00 . A A . 62 GLN CB   1 1 
       10 11086 1 1 62 GLN CD   C  12.774   2.909   5.985 1.00 . A A . 62 GLN CD   1 1 
       10 11087 1 1 62 GLN CG   C  11.790   3.519   4.995 1.00 . A A . 62 GLN CG   1 1 
       10 11088 1 1 62 GLN H    H  11.945   4.916   2.559 1.00 . A A . 62 GLN H    1 1 
       10 11089 1 1 62 GLN HA   H   9.850   5.247   4.376 1.00 . A A . 62 GLN HA   1 1 
       10 11090 1 1 62 GLN HB2  H  12.835   5.364   4.802 1.00 . A A . 62 GLN HB2  1 1 
       10 11091 1 1 62 GLN HB3  H  11.667   5.341   6.126 1.00 . A A . 62 GLN HB3  1 1 
       10 11092 1 1 62 GLN HE21 H  13.926   2.067   4.602 1.00 . A A . 62 GLN HE21 1 1 
       10 11093 1 1 62 GLN HE22 H  14.402   1.817   6.207 1.00 . A A . 62 GLN HE22 1 1 
       10 11094 1 1 62 GLN HG2  H  10.791   3.178   5.228 1.00 . A A . 62 GLN HG2  1 1 
       10 11095 1 1 62 GLN HG3  H  12.053   3.207   3.995 1.00 . A A . 62 GLN HG3  1 1 
       10 11096 1 1 62 GLN N    N  11.151   5.446   2.779 1.00 . A A . 62 GLN N    1 1 
       10 11097 1 1 62 GLN NE2  N  13.778   2.211   5.561 1.00 . A A . 62 GLN NE2  1 1 
       10 11098 1 1 62 GLN O    O   9.801   7.619   5.162 1.00 . A A . 62 GLN O    1 1 
       10 11099 1 1 62 GLN OE1  O  12.632   3.111   7.190 1.00 . A A . 62 GLN OE1  1 1 
       10 11100 1 1 63 TRP C    C  10.771  10.080   3.067 1.00 . A A . 63 TRP C    1 1 
       10 11101 1 1 63 TRP CA   C  11.632   9.406   4.122 1.00 . A A . 63 TRP CA   1 1 
       10 11102 1 1 63 TRP CB   C  13.054   9.975   4.069 1.00 . A A . 63 TRP CB   1 1 
       10 11103 1 1 63 TRP CD1  C  13.089  12.452   3.567 1.00 . A A . 63 TRP CD1  1 1 
       10 11104 1 1 63 TRP CD2  C  12.895  12.017   5.763 1.00 . A A . 63 TRP CD2  1 1 
       10 11105 1 1 63 TRP CE2  C  12.909  13.423   5.631 1.00 . A A . 63 TRP CE2  1 1 
       10 11106 1 1 63 TRP CE3  C  12.791  11.475   7.055 1.00 . A A . 63 TRP CE3  1 1 
       10 11107 1 1 63 TRP CG   C  13.017  11.424   4.440 1.00 . A A . 63 TRP CG   1 1 
       10 11108 1 1 63 TRP CH2  C  12.696  13.710   8.014 1.00 . A A . 63 TRP CH2  1 1 
       10 11109 1 1 63 TRP CZ2  C  12.798  14.264   6.736 1.00 . A A . 63 TRP CZ2  1 1 
       10 11110 1 1 63 TRP CZ3  C  12.683  12.316   8.173 1.00 . A A . 63 TRP CZ3  1 1 
       10 11111 1 1 63 TRP H    H  12.337   7.558   3.351 1.00 . A A . 63 TRP H    1 1 
       10 11112 1 1 63 TRP HA   H  11.218   9.611   5.100 1.00 . A A . 63 TRP HA   1 1 
       10 11113 1 1 63 TRP HB2  H  13.692   9.443   4.759 1.00 . A A . 63 TRP HB2  1 1 
       10 11114 1 1 63 TRP HB3  H  13.436   9.875   3.062 1.00 . A A . 63 TRP HB3  1 1 
       10 11115 1 1 63 TRP HD1  H  13.183  12.355   2.496 1.00 . A A . 63 TRP HD1  1 1 
       10 11116 1 1 63 TRP HE1  H  13.043  14.539   3.876 1.00 . A A . 63 TRP HE1  1 1 
       10 11117 1 1 63 TRP HE3  H  12.779  10.404   7.186 1.00 . A A . 63 TRP HE3  1 1 
       10 11118 1 1 63 TRP HH2  H  12.613  14.356   8.877 1.00 . A A . 63 TRP HH2  1 1 
       10 11119 1 1 63 TRP HZ2  H  12.809  15.338   6.614 1.00 . A A . 63 TRP HZ2  1 1 
       10 11120 1 1 63 TRP HZ3  H  12.601  11.884   9.161 1.00 . A A . 63 TRP HZ3  1 1 
       10 11121 1 1 63 TRP N    N  11.643   7.961   3.915 1.00 . A A . 63 TRP N    1 1 
       10 11122 1 1 63 TRP NE1  N  13.022  13.640   4.273 1.00 . A A . 63 TRP NE1  1 1 
       10 11123 1 1 63 TRP O    O  11.145  10.130   1.894 1.00 . A A . 63 TRP O    1 1 
       10 11124 1 1 64 GLN C    C   8.479  12.679   2.718 1.00 . A A . 64 GLN C    1 1 
       10 11125 1 1 64 GLN CA   C   8.670  11.161   2.531 1.00 . A A . 64 GLN CA   1 1 
       10 11126 1 1 64 GLN CB   C   7.341  10.411   2.541 1.00 . A A . 64 GLN CB   1 1 
       10 11127 1 1 64 GLN CD   C   6.451   8.324   1.434 1.00 . A A . 64 GLN CD   1 1 
       10 11128 1 1 64 GLN CG   C   7.622   8.938   2.187 1.00 . A A . 64 GLN CG   1 1 
       10 11129 1 1 64 GLN H    H   9.348  10.457   4.413 1.00 . A A . 64 GLN H    1 1 
       10 11130 1 1 64 GLN HA   H   9.097  11.032   1.549 1.00 . A A . 64 GLN HA   1 1 
       10 11131 1 1 64 GLN HB2  H   6.887  10.485   3.519 1.00 . A A . 64 GLN HB2  1 1 
       10 11132 1 1 64 GLN HB3  H   6.673  10.834   1.802 1.00 . A A . 64 GLN HB3  1 1 
       10 11133 1 1 64 GLN HE21 H   7.572   6.969   0.517 1.00 . A A . 64 GLN HE21 1 1 
       10 11134 1 1 64 GLN HE22 H   5.940   6.922   0.120 1.00 . A A . 64 GLN HE22 1 1 
       10 11135 1 1 64 GLN HG2  H   8.487   8.911   1.536 1.00 . A A . 64 GLN HG2  1 1 
       10 11136 1 1 64 GLN HG3  H   7.822   8.366   3.081 1.00 . A A . 64 GLN HG3  1 1 
       10 11137 1 1 64 GLN N    N   9.604  10.559   3.470 1.00 . A A . 64 GLN N    1 1 
       10 11138 1 1 64 GLN NE2  N   6.665   7.328   0.635 1.00 . A A . 64 GLN NE2  1 1 
       10 11139 1 1 64 GLN O    O   7.945  13.341   1.822 1.00 . A A . 64 GLN O    1 1 
       10 11140 1 1 64 GLN OE1  O   5.306   8.764   1.583 1.00 . A A . 64 GLN OE1  1 1 
       10 11141 1 1 65 PRO C    C   9.722  15.442   2.818 1.00 . A A . 65 PRO C    1 1 
       10 11142 1 1 65 PRO CA   C   8.938  14.758   3.943 1.00 . A A . 65 PRO CA   1 1 
       10 11143 1 1 65 PRO CB   C   9.590  15.014   5.301 1.00 . A A . 65 PRO CB   1 1 
       10 11144 1 1 65 PRO CD   C   9.397  12.619   5.059 1.00 . A A . 65 PRO CD   1 1 
       10 11145 1 1 65 PRO CG   C   9.362  13.758   6.073 1.00 . A A . 65 PRO CG   1 1 
       10 11146 1 1 65 PRO HA   H   7.919  15.112   3.975 1.00 . A A . 65 PRO HA   1 1 
       10 11147 1 1 65 PRO HB2  H  10.645  15.208   5.172 1.00 . A A . 65 PRO HB2  1 1 
       10 11148 1 1 65 PRO HB3  H   9.116  15.842   5.807 1.00 . A A . 65 PRO HB3  1 1 
       10 11149 1 1 65 PRO HD2  H  10.388  12.194   4.990 1.00 . A A . 65 PRO HD2  1 1 
       10 11150 1 1 65 PRO HD3  H   8.663  11.879   5.339 1.00 . A A . 65 PRO HD3  1 1 
       10 11151 1 1 65 PRO HG2  H  10.149  13.629   6.804 1.00 . A A . 65 PRO HG2  1 1 
       10 11152 1 1 65 PRO HG3  H   8.395  13.771   6.553 1.00 . A A . 65 PRO HG3  1 1 
       10 11153 1 1 65 PRO N    N   8.980  13.264   3.795 1.00 . A A . 65 PRO N    1 1 
       10 11154 1 1 65 PRO O    O  10.710  14.889   2.316 1.00 . A A . 65 PRO O    1 1 
       10 11155 1 1 66 GLU C    C  10.365  18.674   1.678 1.00 . A A . 66 GLU C    1 1 
       10 11156 1 1 66 GLU CA   C   9.839  17.306   1.250 1.00 . A A . 66 GLU CA   1 1 
       10 11157 1 1 66 GLU CB   C   8.796  17.472   0.149 1.00 . A A . 66 GLU CB   1 1 
       10 11158 1 1 66 GLU CD   C   7.258  16.209  -1.362 1.00 . A A . 66 GLU CD   1 1 
       10 11159 1 1 66 GLU CG   C   8.408  16.093  -0.387 1.00 . A A . 66 GLU CG   1 1 
       10 11160 1 1 66 GLU H    H   8.423  16.957   2.785 1.00 . A A . 66 GLU H    1 1 
       10 11161 1 1 66 GLU HA   H  10.656  16.720   0.855 1.00 . A A . 66 GLU HA   1 1 
       10 11162 1 1 66 GLU HB2  H   7.931  17.997   0.523 1.00 . A A . 66 GLU HB2  1 1 
       10 11163 1 1 66 GLU HB3  H   9.224  18.047  -0.659 1.00 . A A . 66 GLU HB3  1 1 
       10 11164 1 1 66 GLU HG2  H   9.266  15.639  -0.861 1.00 . A A . 66 GLU HG2  1 1 
       10 11165 1 1 66 GLU HG3  H   8.115  15.472   0.447 1.00 . A A . 66 GLU HG3  1 1 
       10 11166 1 1 66 GLU N    N   9.239  16.602   2.378 1.00 . A A . 66 GLU N    1 1 
       10 11167 1 1 66 GLU O    O  11.500  18.746   2.069 1.00 . A A . 66 GLU O    1 1 
       10 11168 1 1 66 GLU OXT  O   9.624  19.629   1.602 1.00 . A A . 66 GLU OXT  1 1 
       10 11169 1 1 66 GLU OE1  O   6.470  17.117  -1.220 1.00 . A A . 66 GLU OE1  1 1 
       10 11170 1 1 66 GLU OE2  O   7.180  15.388  -2.239 1.00 . A A . 66 GLU OE2  1 1 
       11 11171 1 1  1 MET C    C   4.451   9.314  -6.816 1.00 . A A .  1 MET C    1 1 
       11 11172 1 1  1 MET CA   C   3.811   8.635  -8.027 1.00 . A A .  1 MET CA   1 1 
       11 11173 1 1  1 MET CB   C   2.350   8.278  -7.731 1.00 . A A .  1 MET CB   1 1 
       11 11174 1 1  1 MET CE   C  -0.512   6.742 -10.255 1.00 . A A .  1 MET CE   1 1 
       11 11175 1 1  1 MET CG   C   1.644   7.852  -9.021 1.00 . A A .  1 MET CG   1 1 
       11 11176 1 1  1 MET H1   H   5.523   7.425  -8.196 1.00 . A A .  1 MET H1   1 1 
       11 11177 1 1  1 MET HA   H   3.833   9.331  -8.854 1.00 . A A .  1 MET HA   1 1 
       11 11178 1 1  1 MET HB2  H   2.306   7.470  -7.016 1.00 . A A .  1 MET HB2  1 1 
       11 11179 1 1  1 MET HB3  H   1.851   9.148  -7.330 1.00 . A A .  1 MET HB3  1 1 
       11 11180 1 1  1 MET HE1  H   0.332   6.181 -10.628 1.00 . A A .  1 MET HE1  1 1 
       11 11181 1 1  1 MET HE2  H  -0.771   7.526 -10.953 1.00 . A A .  1 MET HE2  1 1 
       11 11182 1 1  1 MET HE3  H  -1.355   6.075 -10.151 1.00 . A A .  1 MET HE3  1 1 
       11 11183 1 1  1 MET HG2  H   1.691   8.650  -9.749 1.00 . A A .  1 MET HG2  1 1 
       11 11184 1 1  1 MET HG3  H   2.126   6.972  -9.423 1.00 . A A .  1 MET HG3  1 1 
       11 11185 1 1  1 MET N    N   4.561   7.442  -8.399 1.00 . A A .  1 MET N    1 1 
       11 11186 1 1  1 MET O    O   5.404  10.078  -6.957 1.00 . A A .  1 MET O    1 1 
       11 11187 1 1  1 MET SD   S  -0.089   7.472  -8.658 1.00 . A A .  1 MET SD   1 1 
       11 11188 1 1  2 ILE C    C   5.310   8.431  -3.666 1.00 . A A .  2 ILE C    1 1 
       11 11189 1 1  2 ILE CA   C   4.527   9.510  -4.400 1.00 . A A .  2 ILE CA   1 1 
       11 11190 1 1  2 ILE CB   C   3.390  10.035  -3.511 1.00 . A A .  2 ILE CB   1 1 
       11 11191 1 1  2 ILE CD1  C   3.464  12.268  -4.666 1.00 . A A .  2 ILE CD1  1 1 
       11 11192 1 1  2 ILE CG1  C   2.570  11.084  -4.277 1.00 . A A .  2 ILE CG1  1 1 
       11 11193 1 1  2 ILE CG2  C   3.958  10.659  -2.236 1.00 . A A .  2 ILE CG2  1 1 
       11 11194 1 1  2 ILE H    H   3.252   8.316  -5.578 1.00 . A A .  2 ILE H    1 1 
       11 11195 1 1  2 ILE HA   H   5.191  10.328  -4.633 1.00 . A A .  2 ILE HA   1 1 
       11 11196 1 1  2 ILE HB   H   2.757   9.204  -3.236 1.00 . A A .  2 ILE HB   1 1 
       11 11197 1 1  2 ILE HD11 H   4.107  11.996  -5.490 1.00 . A A .  2 ILE HD11 1 1 
       11 11198 1 1  2 ILE HD12 H   4.060  12.582  -3.823 1.00 . A A .  2 ILE HD12 1 1 
       11 11199 1 1  2 ILE HD13 H   2.831  13.087  -4.970 1.00 . A A .  2 ILE HD13 1 1 
       11 11200 1 1  2 ILE HG12 H   2.140  10.653  -5.169 1.00 . A A .  2 ILE HG12 1 1 
       11 11201 1 1  2 ILE HG13 H   1.773  11.449  -3.646 1.00 . A A .  2 ILE HG13 1 1 
       11 11202 1 1  2 ILE HG21 H   4.383   9.895  -1.601 1.00 . A A .  2 ILE HG21 1 1 
       11 11203 1 1  2 ILE HG22 H   3.159  11.156  -1.704 1.00 . A A .  2 ILE HG22 1 1 
       11 11204 1 1  2 ILE HG23 H   4.717  11.383  -2.492 1.00 . A A .  2 ILE HG23 1 1 
       11 11205 1 1  2 ILE N    N   3.973   8.974  -5.633 1.00 . A A .  2 ILE N    1 1 
       11 11206 1 1  2 ILE O    O   4.736   7.419  -3.235 1.00 . A A .  2 ILE O    1 1 
       11 11207 1 1  3 ILE C    C   7.090   7.807  -1.237 1.00 . A A .  3 ILE C    1 1 
       11 11208 1 1  3 ILE CA   C   7.418   7.726  -2.725 1.00 . A A .  3 ILE CA   1 1 
       11 11209 1 1  3 ILE CB   C   8.917   7.982  -2.998 1.00 . A A .  3 ILE CB   1 1 
       11 11210 1 1  3 ILE CD1  C   8.712   6.705  -5.153 1.00 . A A .  3 ILE CD1  1 1 
       11 11211 1 1  3 ILE CG1  C   9.164   8.022  -4.516 1.00 . A A .  3 ILE CG1  1 1 
       11 11212 1 1  3 ILE CG2  C   9.767   6.858  -2.386 1.00 . A A .  3 ILE CG2  1 1 
       11 11213 1 1  3 ILE H    H   6.993   9.517  -3.753 1.00 . A A .  3 ILE H    1 1 
       11 11214 1 1  3 ILE HA   H   7.164   6.729  -3.056 1.00 . A A .  3 ILE HA   1 1 
       11 11215 1 1  3 ILE HB   H   9.207   8.925  -2.556 1.00 . A A .  3 ILE HB   1 1 
       11 11216 1 1  3 ILE HD11 H   7.643   6.735  -5.308 1.00 . A A .  3 ILE HD11 1 1 
       11 11217 1 1  3 ILE HD12 H   8.964   5.873  -4.514 1.00 . A A .  3 ILE HD12 1 1 
       11 11218 1 1  3 ILE HD13 H   9.200   6.597  -6.109 1.00 . A A .  3 ILE HD13 1 1 
       11 11219 1 1  3 ILE HG12 H   8.624   8.832  -4.977 1.00 . A A .  3 ILE HG12 1 1 
       11 11220 1 1  3 ILE HG13 H  10.221   8.145  -4.703 1.00 . A A .  3 ILE HG13 1 1 
       11 11221 1 1  3 ILE HG21 H  10.781   6.953  -2.746 1.00 . A A .  3 ILE HG21 1 1 
       11 11222 1 1  3 ILE HG22 H   9.378   5.896  -2.687 1.00 . A A .  3 ILE HG22 1 1 
       11 11223 1 1  3 ILE HG23 H   9.763   6.934  -1.309 1.00 . A A .  3 ILE HG23 1 1 
       11 11224 1 1  3 ILE N    N   6.595   8.673  -3.451 1.00 . A A .  3 ILE N    1 1 
       11 11225 1 1  3 ILE O    O   7.947   8.100  -0.398 1.00 . A A .  3 ILE O    1 1 
       11 11226 1 1  4 ASN C    C   3.870   7.038   0.444 1.00 . A A .  4 ASN C    1 1 
       11 11227 1 1  4 ASN CA   C   5.300   7.568   0.430 1.00 . A A .  4 ASN CA   1 1 
       11 11228 1 1  4 ASN CB   C   5.336   8.984   1.034 1.00 . A A .  4 ASN CB   1 1 
       11 11229 1 1  4 ASN CG   C   5.067   8.928   2.539 1.00 . A A .  4 ASN CG   1 1 
       11 11230 1 1  4 ASN H    H   5.226   7.363  -1.693 1.00 . A A .  4 ASN H    1 1 
       11 11231 1 1  4 ASN HA   H   5.915   6.915   1.034 1.00 . A A .  4 ASN HA   1 1 
       11 11232 1 1  4 ASN HB2  H   6.310   9.427   0.878 1.00 . A A .  4 ASN HB2  1 1 
       11 11233 1 1  4 ASN HB3  H   4.582   9.597   0.565 1.00 . A A .  4 ASN HB3  1 1 
       11 11234 1 1  4 ASN HD21 H   3.991  10.588   2.568 1.00 . A A .  4 ASN HD21 1 1 
       11 11235 1 1  4 ASN HD22 H   4.183   9.824   4.067 1.00 . A A .  4 ASN HD22 1 1 
       11 11236 1 1  4 ASN N    N   5.823   7.563  -0.938 1.00 . A A .  4 ASN N    1 1 
       11 11237 1 1  4 ASN ND2  N   4.356   9.853   3.103 1.00 . A A .  4 ASN ND2  1 1 
       11 11238 1 1  4 ASN O    O   3.179   7.101   1.465 1.00 . A A .  4 ASN O    1 1 
       11 11239 1 1  4 ASN OD1  O   5.524   8.012   3.223 1.00 . A A .  4 ASN OD1  1 1 
       11 11240 1 1  5 ASN C    C   2.107   4.554  -1.183 1.00 . A A .  5 ASN C    1 1 
       11 11241 1 1  5 ASN CA   C   2.049   6.043  -0.847 1.00 . A A .  5 ASN CA   1 1 
       11 11242 1 1  5 ASN CB   C   1.301   6.809  -1.939 1.00 . A A .  5 ASN CB   1 1 
       11 11243 1 1  5 ASN CG   C  -0.200   6.745  -1.697 1.00 . A A .  5 ASN CG   1 1 
       11 11244 1 1  5 ASN H    H   3.973   6.561  -1.513 1.00 . A A .  5 ASN H    1 1 
       11 11245 1 1  5 ASN HA   H   1.526   6.169   0.090 1.00 . A A .  5 ASN HA   1 1 
       11 11246 1 1  5 ASN HB2  H   1.619   7.840  -1.936 1.00 . A A .  5 ASN HB2  1 1 
       11 11247 1 1  5 ASN HB3  H   1.525   6.361  -2.895 1.00 . A A .  5 ASN HB3  1 1 
       11 11248 1 1  5 ASN HD21 H  -0.569   8.453  -2.635 1.00 . A A .  5 ASN HD21 1 1 
       11 11249 1 1  5 ASN HD22 H  -1.930   7.694  -2.005 1.00 . A A .  5 ASN HD22 1 1 
       11 11250 1 1  5 ASN N    N   3.407   6.568  -0.713 1.00 . A A .  5 ASN N    1 1 
       11 11251 1 1  5 ASN ND2  N  -0.960   7.699  -2.147 1.00 . A A .  5 ASN ND2  1 1 
       11 11252 1 1  5 ASN O    O   2.426   4.177  -2.313 1.00 . A A .  5 ASN O    1 1 
       11 11253 1 1  5 ASN OD1  O  -0.690   5.807  -1.073 1.00 . A A .  5 ASN OD1  1 1 
       11 11254 1 1  6 LEU C    C   1.065   1.686  -1.327 1.00 . A A .  6 LEU C    1 1 
       11 11255 1 1  6 LEU CA   C   2.054   2.269  -0.316 1.00 . A A .  6 LEU CA   1 1 
       11 11256 1 1  6 LEU CB   C   1.869   1.596   1.072 1.00 . A A .  6 LEU CB   1 1 
       11 11257 1 1  6 LEU CD1  C   0.977  -0.756   0.645 1.00 . A A .  6 LEU CD1  1 1 
       11 11258 1 1  6 LEU CD2  C   3.371  -0.212   0.092 1.00 . A A .  6 LEU CD2  1 1 
       11 11259 1 1  6 LEU CG   C   2.203   0.078   1.044 1.00 . A A .  6 LEU CG   1 1 
       11 11260 1 1  6 LEU H    H   1.693   4.104   0.706 1.00 . A A .  6 LEU H    1 1 
       11 11261 1 1  6 LEU HA   H   3.062   2.079  -0.650 1.00 . A A .  6 LEU HA   1 1 
       11 11262 1 1  6 LEU HB2  H   2.530   2.082   1.776 1.00 . A A .  6 LEU HB2  1 1 
       11 11263 1 1  6 LEU HB3  H   0.853   1.739   1.410 1.00 . A A .  6 LEU HB3  1 1 
       11 11264 1 1  6 LEU HD11 H   0.344  -0.879   1.509 1.00 . A A .  6 LEU HD11 1 1 
       11 11265 1 1  6 LEU HD12 H   1.295  -1.736   0.318 1.00 . A A .  6 LEU HD12 1 1 
       11 11266 1 1  6 LEU HD13 H   0.413  -0.287  -0.147 1.00 . A A .  6 LEU HD13 1 1 
       11 11267 1 1  6 LEU HD21 H   4.163   0.494   0.284 1.00 . A A .  6 LEU HD21 1 1 
       11 11268 1 1  6 LEU HD22 H   3.061  -0.144  -0.938 1.00 . A A .  6 LEU HD22 1 1 
       11 11269 1 1  6 LEU HD23 H   3.740  -1.209   0.285 1.00 . A A .  6 LEU HD23 1 1 
       11 11270 1 1  6 LEU HG   H   2.475  -0.215   2.049 1.00 . A A .  6 LEU HG   1 1 
       11 11271 1 1  6 LEU N    N   1.897   3.719  -0.178 1.00 . A A .  6 LEU N    1 1 
       11 11272 1 1  6 LEU O    O   1.413   0.802  -2.116 1.00 . A A .  6 LEU O    1 1 
       11 11273 1 1  7 LYS C    C  -0.964   1.774  -3.575 1.00 . A A .  7 LYS C    1 1 
       11 11274 1 1  7 LYS CA   C  -1.237   1.560  -2.092 1.00 . A A .  7 LYS CA   1 1 
       11 11275 1 1  7 LYS CB   C  -2.596   2.131  -1.700 1.00 . A A .  7 LYS CB   1 1 
       11 11276 1 1  7 LYS CD   C  -3.878   4.239  -1.496 1.00 . A A .  7 LYS CD   1 1 
       11 11277 1 1  7 LYS CE   C  -3.502   5.662  -1.124 1.00 . A A .  7 LYS CE   1 1 
       11 11278 1 1  7 LYS CG   C  -2.655   3.586  -2.109 1.00 . A A .  7 LYS CG   1 1 
       11 11279 1 1  7 LYS H    H  -0.395   2.805  -0.581 1.00 . A A .  7 LYS H    1 1 
       11 11280 1 1  7 LYS HA   H  -1.262   0.501  -1.909 1.00 . A A .  7 LYS HA   1 1 
       11 11281 1 1  7 LYS HB2  H  -3.377   1.576  -2.199 1.00 . A A .  7 LYS HB2  1 1 
       11 11282 1 1  7 LYS HB3  H  -2.728   2.054  -0.631 1.00 . A A .  7 LYS HB3  1 1 
       11 11283 1 1  7 LYS HD2  H  -4.674   4.237  -2.228 1.00 . A A .  7 LYS HD2  1 1 
       11 11284 1 1  7 LYS HD3  H  -4.198   3.708  -0.612 1.00 . A A .  7 LYS HD3  1 1 
       11 11285 1 1  7 LYS HE2  H  -2.872   5.602  -0.250 1.00 . A A .  7 LYS HE2  1 1 
       11 11286 1 1  7 LYS HE3  H  -2.931   6.046  -1.953 1.00 . A A .  7 LYS HE3  1 1 
       11 11287 1 1  7 LYS HG2  H  -1.756   4.084  -1.790 1.00 . A A .  7 LYS HG2  1 1 
       11 11288 1 1  7 LYS HG3  H  -2.726   3.655  -3.185 1.00 . A A .  7 LYS HG3  1 1 
       11 11289 1 1  7 LYS HZ1  H  -5.577   5.903  -1.043 1.00 . A A .  7 LYS HZ1  1 1 
       11 11290 1 1  7 LYS HZ2  H  -4.731   7.326  -1.452 1.00 . A A .  7 LYS HZ2  1 1 
       11 11291 1 1  7 LYS HZ3  H  -4.730   6.725   0.143 1.00 . A A .  7 LYS HZ3  1 1 
       11 11292 1 1  7 LYS N    N  -0.181   2.129  -1.257 1.00 . A A .  7 LYS N    1 1 
       11 11293 1 1  7 LYS NZ   N  -4.714   6.464  -0.871 1.00 . A A .  7 LYS NZ   1 1 
       11 11294 1 1  7 LYS O    O  -1.238   0.900  -4.398 1.00 . A A .  7 LYS O    1 1 
       11 11295 1 1  8 LEU C    C   0.909   2.253  -5.842 1.00 . A A .  8 LEU C    1 1 
       11 11296 1 1  8 LEU CA   C  -0.101   3.244  -5.299 1.00 . A A .  8 LEU CA   1 1 
       11 11297 1 1  8 LEU CB   C   0.441   4.679  -5.435 1.00 . A A .  8 LEU CB   1 1 
       11 11298 1 1  8 LEU CD1  C  -0.086   7.114  -5.120 1.00 . A A .  8 LEU CD1  1 1 
       11 11299 1 1  8 LEU CD2  C  -1.799   5.605  -6.117 1.00 . A A .  8 LEU CD2  1 1 
       11 11300 1 1  8 LEU CG   C  -0.663   5.697  -5.094 1.00 . A A .  8 LEU CG   1 1 
       11 11301 1 1  8 LEU H    H  -0.196   3.577  -3.207 1.00 . A A .  8 LEU H    1 1 
       11 11302 1 1  8 LEU HA   H  -1.000   3.149  -5.889 1.00 . A A .  8 LEU HA   1 1 
       11 11303 1 1  8 LEU HB2  H   1.288   4.799  -4.776 1.00 . A A .  8 LEU HB2  1 1 
       11 11304 1 1  8 LEU HB3  H   0.773   4.832  -6.453 1.00 . A A .  8 LEU HB3  1 1 
       11 11305 1 1  8 LEU HD11 H   0.870   7.156  -4.623 1.00 . A A .  8 LEU HD11 1 1 
       11 11306 1 1  8 LEU HD12 H  -0.784   7.781  -4.636 1.00 . A A .  8 LEU HD12 1 1 
       11 11307 1 1  8 LEU HD13 H   0.023   7.437  -6.146 1.00 . A A .  8 LEU HD13 1 1 
       11 11308 1 1  8 LEU HD21 H  -2.418   6.487  -6.027 1.00 . A A .  8 LEU HD21 1 1 
       11 11309 1 1  8 LEU HD22 H  -2.408   4.731  -5.926 1.00 . A A .  8 LEU HD22 1 1 
       11 11310 1 1  8 LEU HD23 H  -1.404   5.565  -7.121 1.00 . A A .  8 LEU HD23 1 1 
       11 11311 1 1  8 LEU HG   H  -1.045   5.503  -4.102 1.00 . A A .  8 LEU HG   1 1 
       11 11312 1 1  8 LEU N    N  -0.407   2.927  -3.909 1.00 . A A .  8 LEU N    1 1 
       11 11313 1 1  8 LEU O    O   0.866   1.879  -7.006 1.00 . A A .  8 LEU O    1 1 
       11 11314 1 1  9 ILE C    C   2.307  -0.440  -5.675 1.00 . A A .  9 ILE C    1 1 
       11 11315 1 1  9 ILE CA   C   2.892   0.951  -5.390 1.00 . A A .  9 ILE CA   1 1 
       11 11316 1 1  9 ILE CB   C   3.976   0.878  -4.295 1.00 . A A .  9 ILE CB   1 1 
       11 11317 1 1  9 ILE CD1  C   5.439   2.526  -5.525 1.00 . A A .  9 ILE CD1  1 1 
       11 11318 1 1  9 ILE CG1  C   4.710   2.228  -4.204 1.00 . A A .  9 ILE CG1  1 1 
       11 11319 1 1  9 ILE CG2  C   4.996  -0.217  -4.636 1.00 . A A .  9 ILE CG2  1 1 
       11 11320 1 1  9 ILE H    H   1.861   2.264  -4.105 1.00 . A A .  9 ILE H    1 1 
       11 11321 1 1  9 ILE HA   H   3.353   1.304  -6.303 1.00 . A A .  9 ILE HA   1 1 
       11 11322 1 1  9 ILE HB   H   3.522   0.642  -3.343 1.00 . A A .  9 ILE HB   1 1 
       11 11323 1 1  9 ILE HD11 H   5.762   1.607  -5.993 1.00 . A A .  9 ILE HD11 1 1 
       11 11324 1 1  9 ILE HD12 H   6.305   3.135  -5.311 1.00 . A A .  9 ILE HD12 1 1 
       11 11325 1 1  9 ILE HD13 H   4.786   3.057  -6.201 1.00 . A A .  9 ILE HD13 1 1 
       11 11326 1 1  9 ILE HG12 H   4.008   3.020  -3.987 1.00 . A A .  9 ILE HG12 1 1 
       11 11327 1 1  9 ILE HG13 H   5.436   2.179  -3.407 1.00 . A A .  9 ILE HG13 1 1 
       11 11328 1 1  9 ILE HG21 H   5.492   0.034  -5.563 1.00 . A A .  9 ILE HG21 1 1 
       11 11329 1 1  9 ILE HG22 H   4.518  -1.173  -4.768 1.00 . A A .  9 ILE HG22 1 1 
       11 11330 1 1  9 ILE HG23 H   5.744  -0.275  -3.858 1.00 . A A .  9 ILE HG23 1 1 
       11 11331 1 1  9 ILE N    N   1.858   1.891  -5.010 1.00 . A A .  9 ILE N    1 1 
       11 11332 1 1  9 ILE O    O   2.809  -1.165  -6.526 1.00 . A A .  9 ILE O    1 1 
       11 11333 1 1 10 ARG C    C   0.291  -2.675  -6.179 1.00 . A A . 10 ARG C    1 1 
       11 11334 1 1 10 ARG CA   C   0.947  -2.280  -4.860 1.00 . A A . 10 ARG CA   1 1 
       11 11335 1 1 10 ARG CB   C   0.034  -2.626  -3.683 1.00 . A A . 10 ARG CB   1 1 
       11 11336 1 1 10 ARG CD   C   2.278  -2.589  -2.457 1.00 . A A . 10 ARG CD   1 1 
       11 11337 1 1 10 ARG CG   C   0.749  -2.400  -2.332 1.00 . A A . 10 ARG CG   1 1 
       11 11338 1 1 10 ARG CZ   C   3.857  -4.300  -3.214 1.00 . A A . 10 ARG CZ   1 1 
       11 11339 1 1 10 ARG H    H   1.121  -0.305  -4.077 1.00 . A A . 10 ARG H    1 1 
       11 11340 1 1 10 ARG HA   H   1.823  -2.906  -4.796 1.00 . A A . 10 ARG HA   1 1 
       11 11341 1 1 10 ARG HB2  H  -0.845  -2.000  -3.741 1.00 . A A . 10 ARG HB2  1 1 
       11 11342 1 1 10 ARG HB3  H  -0.271  -3.655  -3.768 1.00 . A A . 10 ARG HB3  1 1 
       11 11343 1 1 10 ARG HD2  H   2.687  -1.919  -3.197 1.00 . A A . 10 ARG HD2  1 1 
       11 11344 1 1 10 ARG HD3  H   2.710  -2.298  -1.509 1.00 . A A . 10 ARG HD3  1 1 
       11 11345 1 1 10 ARG HE   H   1.984  -4.685  -2.541 1.00 . A A . 10 ARG HE   1 1 
       11 11346 1 1 10 ARG HG2  H   0.522  -1.397  -2.012 1.00 . A A . 10 ARG HG2  1 1 
       11 11347 1 1 10 ARG HG3  H   0.350  -3.085  -1.598 1.00 . A A . 10 ARG HG3  1 1 
       11 11348 1 1 10 ARG HH11 H   4.471  -2.385  -3.474 1.00 . A A . 10 ARG HH11 1 1 
       11 11349 1 1 10 ARG HH12 H   5.591  -3.604  -3.926 1.00 . A A . 10 ARG HH12 1 1 
       11 11350 1 1 10 ARG HH21 H   3.674  -6.360  -3.139 1.00 . A A . 10 ARG HH21 1 1 
       11 11351 1 1 10 ARG HH22 H   5.156  -5.708  -3.679 1.00 . A A . 10 ARG HH22 1 1 
       11 11352 1 1 10 ARG N    N   1.389  -0.881  -4.825 1.00 . A A . 10 ARG N    1 1 
       11 11353 1 1 10 ARG NE   N   2.641  -3.982  -2.743 1.00 . A A . 10 ARG NE   1 1 
       11 11354 1 1 10 ARG NH1  N   4.692  -3.356  -3.549 1.00 . A A . 10 ARG NH1  1 1 
       11 11355 1 1 10 ARG NH2  N   4.215  -5.542  -3.344 1.00 . A A . 10 ARG NH2  1 1 
       11 11356 1 1 10 ARG O    O   0.477  -3.805  -6.642 1.00 . A A . 10 ARG O    1 1 
       11 11357 1 1 11 GLU C    C  -0.096  -2.670  -9.027 1.00 . A A . 11 GLU C    1 1 
       11 11358 1 1 11 GLU CA   C  -1.116  -2.084  -8.067 1.00 . A A . 11 GLU CA   1 1 
       11 11359 1 1 11 GLU CB   C  -1.723  -0.817  -8.698 1.00 . A A . 11 GLU CB   1 1 
       11 11360 1 1 11 GLU CD   C  -0.639   1.087  -9.941 1.00 . A A . 11 GLU CD   1 1 
       11 11361 1 1 11 GLU CG   C  -0.729   0.366  -8.609 1.00 . A A . 11 GLU CG   1 1 
       11 11362 1 1 11 GLU H    H  -0.590  -0.885  -6.389 1.00 . A A . 11 GLU H    1 1 
       11 11363 1 1 11 GLU HA   H  -1.904  -2.804  -7.893 1.00 . A A . 11 GLU HA   1 1 
       11 11364 1 1 11 GLU HB2  H  -1.955  -1.028  -9.732 1.00 . A A . 11 GLU HB2  1 1 
       11 11365 1 1 11 GLU HB3  H  -2.636  -0.563  -8.181 1.00 . A A . 11 GLU HB3  1 1 
       11 11366 1 1 11 GLU HG2  H  -1.113   1.062  -7.877 1.00 . A A . 11 GLU HG2  1 1 
       11 11367 1 1 11 GLU HG3  H   0.265   0.079  -8.295 1.00 . A A . 11 GLU HG3  1 1 
       11 11368 1 1 11 GLU N    N  -0.462  -1.767  -6.792 1.00 . A A . 11 GLU N    1 1 
       11 11369 1 1 11 GLU O    O  -0.401  -3.533  -9.858 1.00 . A A . 11 GLU O    1 1 
       11 11370 1 1 11 GLU OE1  O  -1.582   1.758 -10.286 1.00 . A A . 11 GLU OE1  1 1 
       11 11371 1 1 11 GLU OE2  O   0.381   0.968 -10.598 1.00 . A A . 11 GLU OE2  1 1 
       11 11372 1 1 12 LYS C    C   2.530  -3.997  -9.576 1.00 . A A . 12 LYS C    1 1 
       11 11373 1 1 12 LYS CA   C   2.203  -2.542  -9.767 1.00 . A A . 12 LYS CA   1 1 
       11 11374 1 1 12 LYS CB   C   3.381  -1.676  -9.419 1.00 . A A . 12 LYS CB   1 1 
       11 11375 1 1 12 LYS CD   C   3.952   0.728  -9.386 1.00 . A A . 12 LYS CD   1 1 
       11 11376 1 1 12 LYS CE   C   3.276   2.059  -9.578 1.00 . A A . 12 LYS CE   1 1 
       11 11377 1 1 12 LYS CG   C   2.920  -0.283  -9.726 1.00 . A A . 12 LYS CG   1 1 
       11 11378 1 1 12 LYS H    H   1.248  -1.476  -8.232 1.00 . A A . 12 LYS H    1 1 
       11 11379 1 1 12 LYS HA   H   1.906  -2.292 -10.774 1.00 . A A . 12 LYS HA   1 1 
       11 11380 1 1 12 LYS HB2  H   3.680  -1.790  -8.391 1.00 . A A . 12 LYS HB2  1 1 
       11 11381 1 1 12 LYS HB3  H   4.232  -1.882 -10.052 1.00 . A A . 12 LYS HB3  1 1 
       11 11382 1 1 12 LYS HD2  H   4.252   0.600  -8.355 1.00 . A A . 12 LYS HD2  1 1 
       11 11383 1 1 12 LYS HD3  H   4.815   0.657 -10.032 1.00 . A A . 12 LYS HD3  1 1 
       11 11384 1 1 12 LYS HE2  H   2.446   2.081  -8.885 1.00 . A A . 12 LYS HE2  1 1 
       11 11385 1 1 12 LYS HE3  H   4.002   2.812  -9.374 1.00 . A A . 12 LYS HE3  1 1 
       11 11386 1 1 12 LYS HG2  H   2.692  -0.196 -10.776 1.00 . A A . 12 LYS HG2  1 1 
       11 11387 1 1 12 LYS HG3  H   2.028  -0.067  -9.160 1.00 . A A . 12 LYS HG3  1 1 
       11 11388 1 1 12 LYS HZ1  H   3.319   1.601 -11.629 1.00 . A A . 12 LYS HZ1  1 1 
       11 11389 1 1 12 LYS HZ2  H   2.743   3.152 -11.269 1.00 . A A . 12 LYS HZ2  1 1 
       11 11390 1 1 12 LYS HZ3  H   1.755   1.812 -10.974 1.00 . A A . 12 LYS HZ3  1 1 
       11 11391 1 1 12 LYS N    N   1.107  -2.165  -8.914 1.00 . A A . 12 LYS N    1 1 
       11 11392 1 1 12 LYS NZ   N   2.745   2.154 -10.961 1.00 . A A . 12 LYS NZ   1 1 
       11 11393 1 1 12 LYS O    O   2.766  -4.728 -10.538 1.00 . A A . 12 LYS O    1 1 
       11 11394 1 1 13 LYS C    C   1.375  -6.600  -8.131 1.00 . A A . 13 LYS C    1 1 
       11 11395 1 1 13 LYS CA   C   2.681  -5.831  -8.014 1.00 . A A . 13 LYS CA   1 1 
       11 11396 1 1 13 LYS CB   C   3.341  -6.006  -6.635 1.00 . A A . 13 LYS CB   1 1 
       11 11397 1 1 13 LYS CD   C   5.501  -7.140  -5.975 1.00 . A A . 13 LYS CD   1 1 
       11 11398 1 1 13 LYS CE   C   6.483  -8.161  -6.582 1.00 . A A . 13 LYS CE   1 1 
       11 11399 1 1 13 LYS CG   C   4.131  -7.326  -6.637 1.00 . A A . 13 LYS CG   1 1 
       11 11400 1 1 13 LYS H    H   2.191  -3.815  -7.624 1.00 . A A . 13 LYS H    1 1 
       11 11401 1 1 13 LYS HA   H   3.336  -6.238  -8.767 1.00 . A A . 13 LYS HA   1 1 
       11 11402 1 1 13 LYS HB2  H   3.986  -5.160  -6.442 1.00 . A A . 13 LYS HB2  1 1 
       11 11403 1 1 13 LYS HB3  H   2.570  -6.051  -5.880 1.00 . A A . 13 LYS HB3  1 1 
       11 11404 1 1 13 LYS HD2  H   5.860  -6.129  -6.106 1.00 . A A . 13 LYS HD2  1 1 
       11 11405 1 1 13 LYS HD3  H   5.399  -7.348  -4.921 1.00 . A A . 13 LYS HD3  1 1 
       11 11406 1 1 13 LYS HE2  H   6.207  -9.160  -6.283 1.00 . A A . 13 LYS HE2  1 1 
       11 11407 1 1 13 LYS HE3  H   6.438  -8.103  -7.661 1.00 . A A . 13 LYS HE3  1 1 
       11 11408 1 1 13 LYS HG2  H   3.571  -8.072  -6.089 1.00 . A A . 13 LYS HG2  1 1 
       11 11409 1 1 13 LYS HG3  H   4.269  -7.678  -7.649 1.00 . A A . 13 LYS HG3  1 1 
       11 11410 1 1 13 LYS HZ1  H   8.519  -8.623  -6.451 1.00 . A A . 13 LYS HZ1  1 1 
       11 11411 1 1 13 LYS HZ2  H   7.971  -7.777  -5.103 1.00 . A A . 13 LYS HZ2  1 1 
       11 11412 1 1 13 LYS HZ3  H   8.204  -6.972  -6.543 1.00 . A A . 13 LYS HZ3  1 1 
       11 11413 1 1 13 LYS N    N   2.467  -4.436  -8.331 1.00 . A A . 13 LYS N    1 1 
       11 11414 1 1 13 LYS NZ   N   7.870  -7.870  -6.139 1.00 . A A . 13 LYS NZ   1 1 
       11 11415 1 1 13 LYS O    O   1.216  -7.679  -7.553 1.00 . A A . 13 LYS O    1 1 
       11 11416 1 1 14 LYS C    C  -1.471  -7.316  -7.982 1.00 . A A . 14 LYS C    1 1 
       11 11417 1 1 14 LYS CA   C  -0.862  -6.605  -9.182 1.00 . A A . 14 LYS CA   1 1 
       11 11418 1 1 14 LYS CB   C  -0.842  -7.512 -10.439 1.00 . A A . 14 LYS CB   1 1 
       11 11419 1 1 14 LYS CD   C   1.456  -7.908 -11.401 1.00 . A A . 14 LYS CD   1 1 
       11 11420 1 1 14 LYS CE   C   2.742  -8.735 -11.264 1.00 . A A . 14 LYS CE   1 1 
       11 11421 1 1 14 LYS CG   C   0.383  -8.440 -10.433 1.00 . A A . 14 LYS CG   1 1 
       11 11422 1 1 14 LYS H    H   0.658  -5.159  -9.318 1.00 . A A . 14 LYS H    1 1 
       11 11423 1 1 14 LYS HA   H  -1.516  -5.774  -9.394 1.00 . A A . 14 LYS HA   1 1 
       11 11424 1 1 14 LYS HB2  H  -1.741  -8.114 -10.452 1.00 . A A . 14 LYS HB2  1 1 
       11 11425 1 1 14 LYS HB3  H  -0.828  -6.895 -11.324 1.00 . A A . 14 LYS HB3  1 1 
       11 11426 1 1 14 LYS HD2  H   1.107  -7.975 -12.422 1.00 . A A . 14 LYS HD2  1 1 
       11 11427 1 1 14 LYS HD3  H   1.689  -6.876 -11.177 1.00 . A A . 14 LYS HD3  1 1 
       11 11428 1 1 14 LYS HE2  H   3.335  -8.612 -12.159 1.00 . A A . 14 LYS HE2  1 1 
       11 11429 1 1 14 LYS HE3  H   3.312  -8.391 -10.413 1.00 . A A . 14 LYS HE3  1 1 
       11 11430 1 1 14 LYS HG2  H   0.775  -8.594  -9.442 1.00 . A A . 14 LYS HG2  1 1 
       11 11431 1 1 14 LYS HG3  H   0.041  -9.395 -10.801 1.00 . A A . 14 LYS HG3  1 1 
       11 11432 1 1 14 LYS HZ1  H   2.221 -10.376 -10.091 1.00 . A A . 14 LYS HZ1  1 1 
       11 11433 1 1 14 LYS HZ2  H   3.196 -10.771 -11.397 1.00 . A A . 14 LYS HZ2  1 1 
       11 11434 1 1 14 LYS HZ3  H   1.553 -10.430 -11.633 1.00 . A A . 14 LYS HZ3  1 1 
       11 11435 1 1 14 LYS N    N   0.448  -6.023  -8.901 1.00 . A A . 14 LYS N    1 1 
       11 11436 1 1 14 LYS NZ   N   2.402 -10.169 -11.096 1.00 . A A . 14 LYS NZ   1 1 
       11 11437 1 1 14 LYS O    O  -2.050  -8.396  -8.115 1.00 . A A . 14 LYS O    1 1 
       11 11438 1 1 15 ILE C    C  -3.130  -6.161  -5.183 1.00 . A A . 15 ILE C    1 1 
       11 11439 1 1 15 ILE CA   C  -2.081  -7.162  -5.647 1.00 . A A . 15 ILE CA   1 1 
       11 11440 1 1 15 ILE CB   C  -1.046  -7.478  -4.554 1.00 . A A . 15 ILE CB   1 1 
       11 11441 1 1 15 ILE CD1  C   0.835  -6.599  -3.168 1.00 . A A . 15 ILE CD1  1 1 
       11 11442 1 1 15 ILE CG1  C  -0.155  -6.257  -4.283 1.00 . A A . 15 ILE CG1  1 1 
       11 11443 1 1 15 ILE CG2  C  -0.170  -8.658  -4.999 1.00 . A A . 15 ILE CG2  1 1 
       11 11444 1 1 15 ILE H    H  -1.018  -5.769  -6.811 1.00 . A A . 15 ILE H    1 1 
       11 11445 1 1 15 ILE HA   H  -2.606  -8.072  -5.904 1.00 . A A . 15 ILE HA   1 1 
       11 11446 1 1 15 ILE HB   H  -1.581  -7.755  -3.655 1.00 . A A . 15 ILE HB   1 1 
       11 11447 1 1 15 ILE HD11 H   1.832  -6.527  -3.575 1.00 . A A . 15 ILE HD11 1 1 
       11 11448 1 1 15 ILE HD12 H   0.661  -7.616  -2.845 1.00 . A A . 15 ILE HD12 1 1 
       11 11449 1 1 15 ILE HD13 H   0.698  -5.937  -2.328 1.00 . A A . 15 ILE HD13 1 1 
       11 11450 1 1 15 ILE HG12 H   0.394  -5.999  -5.179 1.00 . A A . 15 ILE HG12 1 1 
       11 11451 1 1 15 ILE HG13 H  -0.769  -5.431  -3.956 1.00 . A A . 15 ILE HG13 1 1 
       11 11452 1 1 15 ILE HG21 H  -0.291  -8.840  -6.058 1.00 . A A . 15 ILE HG21 1 1 
       11 11453 1 1 15 ILE HG22 H  -0.465  -9.545  -4.460 1.00 . A A . 15 ILE HG22 1 1 
       11 11454 1 1 15 ILE HG23 H   0.871  -8.460  -4.792 1.00 . A A . 15 ILE HG23 1 1 
       11 11455 1 1 15 ILE N    N  -1.425  -6.662  -6.841 1.00 . A A . 15 ILE N    1 1 
       11 11456 1 1 15 ILE O    O  -2.850  -4.958  -5.084 1.00 . A A . 15 ILE O    1 1 
       11 11457 1 1 16 SER C    C  -5.565  -5.253  -3.411 1.00 . A A . 16 SER C    1 1 
       11 11458 1 1 16 SER CA   C  -5.489  -5.727  -4.850 1.00 . A A . 16 SER CA   1 1 
       11 11459 1 1 16 SER CB   C  -6.811  -6.364  -5.293 1.00 . A A . 16 SER CB   1 1 
       11 11460 1 1 16 SER H    H  -4.556  -7.557  -5.304 1.00 . A A . 16 SER H    1 1 
       11 11461 1 1 16 SER HA   H  -5.326  -4.859  -5.466 1.00 . A A . 16 SER HA   1 1 
       11 11462 1 1 16 SER HB2  H  -7.476  -6.467  -4.449 1.00 . A A . 16 SER HB2  1 1 
       11 11463 1 1 16 SER HB3  H  -7.288  -5.711  -6.009 1.00 . A A . 16 SER HB3  1 1 
       11 11464 1 1 16 SER HG   H  -6.209  -8.173  -5.107 1.00 . A A . 16 SER HG   1 1 
       11 11465 1 1 16 SER N    N  -4.368  -6.621  -5.089 1.00 . A A . 16 SER N    1 1 
       11 11466 1 1 16 SER O    O  -5.037  -5.886  -2.495 1.00 . A A . 16 SER O    1 1 
       11 11467 1 1 16 SER OG   O  -6.549  -7.650  -5.863 1.00 . A A . 16 SER OG   1 1 
       11 11468 1 1 17 GLN C    C  -7.097  -4.379  -0.960 1.00 . A A . 17 GLN C    1 1 
       11 11469 1 1 17 GLN CA   C  -6.340  -3.483  -1.934 1.00 . A A . 17 GLN CA   1 1 
       11 11470 1 1 17 GLN CB   C  -7.082  -2.155  -2.098 1.00 . A A . 17 GLN CB   1 1 
       11 11471 1 1 17 GLN CD   C  -7.007   0.091  -3.197 1.00 . A A . 17 GLN CD   1 1 
       11 11472 1 1 17 GLN CG   C  -6.243  -1.201  -2.960 1.00 . A A . 17 GLN CG   1 1 
       11 11473 1 1 17 GLN H    H  -6.578  -3.663  -4.018 1.00 . A A . 17 GLN H    1 1 
       11 11474 1 1 17 GLN HA   H  -5.356  -3.279  -1.537 1.00 . A A . 17 GLN HA   1 1 
       11 11475 1 1 17 GLN HB2  H  -8.045  -2.321  -2.561 1.00 . A A . 17 GLN HB2  1 1 
       11 11476 1 1 17 GLN HB3  H  -7.228  -1.712  -1.125 1.00 . A A . 17 GLN HB3  1 1 
       11 11477 1 1 17 GLN HE21 H  -5.385   1.214  -3.214 1.00 . A A . 17 GLN HE21 1 1 
       11 11478 1 1 17 GLN HE22 H  -6.836   2.048  -3.446 1.00 . A A . 17 GLN HE22 1 1 
       11 11479 1 1 17 GLN HG2  H  -5.306  -0.984  -2.466 1.00 . A A . 17 GLN HG2  1 1 
       11 11480 1 1 17 GLN HG3  H  -6.026  -1.657  -3.914 1.00 . A A . 17 GLN HG3  1 1 
       11 11481 1 1 17 GLN N    N  -6.213  -4.119  -3.231 1.00 . A A . 17 GLN N    1 1 
       11 11482 1 1 17 GLN NE2  N  -6.363   1.205  -3.293 1.00 . A A . 17 GLN NE2  1 1 
       11 11483 1 1 17 GLN O    O  -6.911  -4.289   0.257 1.00 . A A . 17 GLN O    1 1 
       11 11484 1 1 17 GLN OE1  O  -8.242   0.080  -3.298 1.00 . A A . 17 GLN OE1  1 1 
       11 11485 1 1 18 SER C    C  -8.033  -6.978   0.162 1.00 . A A . 18 SER C    1 1 
       11 11486 1 1 18 SER CA   C  -8.871  -5.998  -0.645 1.00 . A A . 18 SER CA   1 1 
       11 11487 1 1 18 SER CB   C  -9.855  -6.758  -1.533 1.00 . A A . 18 SER CB   1 1 
       11 11488 1 1 18 SER H    H  -8.188  -5.143  -2.446 1.00 . A A . 18 SER H    1 1 
       11 11489 1 1 18 SER HA   H  -9.436  -5.386   0.041 1.00 . A A . 18 SER HA   1 1 
       11 11490 1 1 18 SER HB2  H  -9.934  -7.777  -1.180 1.00 . A A . 18 SER HB2  1 1 
       11 11491 1 1 18 SER HB3  H -10.832  -6.305  -1.461 1.00 . A A . 18 SER HB3  1 1 
       11 11492 1 1 18 SER HG   H  -8.614  -7.382  -2.903 1.00 . A A . 18 SER HG   1 1 
       11 11493 1 1 18 SER N    N  -8.024  -5.160  -1.479 1.00 . A A . 18 SER N    1 1 
       11 11494 1 1 18 SER O    O  -8.258  -7.168   1.359 1.00 . A A . 18 SER O    1 1 
       11 11495 1 1 18 SER OG   O  -9.364  -6.753  -2.886 1.00 . A A . 18 SER OG   1 1 
       11 11496 1 1 19 GLU C    C  -5.455  -7.894   1.334 1.00 . A A . 19 GLU C    1 1 
       11 11497 1 1 19 GLU CA   C  -6.184  -8.524   0.161 1.00 . A A . 19 GLU CA   1 1 
       11 11498 1 1 19 GLU CB   C  -5.180  -9.097  -0.839 1.00 . A A . 19 GLU CB   1 1 
       11 11499 1 1 19 GLU CD   C  -6.335  -8.937  -3.055 1.00 . A A . 19 GLU CD   1 1 
       11 11500 1 1 19 GLU CG   C  -5.929  -9.870  -1.932 1.00 . A A . 19 GLU CG   1 1 
       11 11501 1 1 19 GLU H    H  -6.899  -7.363  -1.439 1.00 . A A . 19 GLU H    1 1 
       11 11502 1 1 19 GLU HA   H  -6.792  -9.335   0.535 1.00 . A A . 19 GLU HA   1 1 
       11 11503 1 1 19 GLU HB2  H  -4.609  -8.293  -1.281 1.00 . A A . 19 GLU HB2  1 1 
       11 11504 1 1 19 GLU HB3  H  -4.512  -9.773  -0.325 1.00 . A A . 19 GLU HB3  1 1 
       11 11505 1 1 19 GLU HG2  H  -5.274 -10.640  -2.304 1.00 . A A . 19 GLU HG2  1 1 
       11 11506 1 1 19 GLU HG3  H  -6.804 -10.343  -1.512 1.00 . A A . 19 GLU HG3  1 1 
       11 11507 1 1 19 GLU N    N  -7.042  -7.559  -0.487 1.00 . A A . 19 GLU N    1 1 
       11 11508 1 1 19 GLU O    O  -5.300  -8.515   2.380 1.00 . A A . 19 GLU O    1 1 
       11 11509 1 1 19 GLU OE1  O  -7.353  -8.282  -2.928 1.00 . A A . 19 GLU OE1  1 1 
       11 11510 1 1 19 GLU OE2  O  -5.622  -8.885  -4.030 1.00 . A A . 19 GLU OE2  1 1 
       11 11511 1 1 20 LEU C    C  -5.254  -5.848   3.462 1.00 . A A . 20 LEU C    1 1 
       11 11512 1 1 20 LEU CA   C  -4.351  -5.952   2.243 1.00 . A A . 20 LEU CA   1 1 
       11 11513 1 1 20 LEU CB   C  -3.918  -4.549   1.787 1.00 . A A . 20 LEU CB   1 1 
       11 11514 1 1 20 LEU CD1  C  -2.852  -5.380  -0.336 1.00 . A A . 20 LEU CD1  1 1 
       11 11515 1 1 20 LEU CD2  C  -2.091  -3.228   0.675 1.00 . A A . 20 LEU CD2  1 1 
       11 11516 1 1 20 LEU CG   C  -2.608  -4.638   0.979 1.00 . A A . 20 LEU CG   1 1 
       11 11517 1 1 20 LEU H    H  -5.229  -6.195   0.320 1.00 . A A . 20 LEU H    1 1 
       11 11518 1 1 20 LEU HA   H  -3.475  -6.521   2.511 1.00 . A A . 20 LEU HA   1 1 
       11 11519 1 1 20 LEU HB2  H  -4.704  -4.105   1.192 1.00 . A A . 20 LEU HB2  1 1 
       11 11520 1 1 20 LEU HB3  H  -3.758  -3.943   2.666 1.00 . A A . 20 LEU HB3  1 1 
       11 11521 1 1 20 LEU HD11 H  -2.851  -6.445  -0.159 1.00 . A A . 20 LEU HD11 1 1 
       11 11522 1 1 20 LEU HD12 H  -2.065  -5.140  -1.036 1.00 . A A . 20 LEU HD12 1 1 
       11 11523 1 1 20 LEU HD13 H  -3.797  -5.085  -0.760 1.00 . A A . 20 LEU HD13 1 1 
       11 11524 1 1 20 LEU HD21 H  -2.766  -2.728  -0.004 1.00 . A A . 20 LEU HD21 1 1 
       11 11525 1 1 20 LEU HD22 H  -1.117  -3.312   0.215 1.00 . A A . 20 LEU HD22 1 1 
       11 11526 1 1 20 LEU HD23 H  -2.005  -2.665   1.592 1.00 . A A . 20 LEU HD23 1 1 
       11 11527 1 1 20 LEU HG   H  -1.864  -5.189   1.536 1.00 . A A . 20 LEU HG   1 1 
       11 11528 1 1 20 LEU N    N  -5.049  -6.645   1.172 1.00 . A A . 20 LEU N    1 1 
       11 11529 1 1 20 LEU O    O  -4.847  -6.162   4.579 1.00 . A A . 20 LEU O    1 1 
       11 11530 1 1 21 ALA C    C  -7.779  -6.928   4.764 1.00 . A A . 21 ALA C    1 1 
       11 11531 1 1 21 ALA CA   C  -7.496  -5.505   4.298 1.00 . A A . 21 ALA CA   1 1 
       11 11532 1 1 21 ALA CB   C  -8.787  -4.823   3.852 1.00 . A A . 21 ALA CB   1 1 
       11 11533 1 1 21 ALA H    H  -6.790  -5.375   2.297 1.00 . A A . 21 ALA H    1 1 
       11 11534 1 1 21 ALA HA   H  -7.079  -4.957   5.130 1.00 . A A . 21 ALA HA   1 1 
       11 11535 1 1 21 ALA HB1  H  -8.588  -4.163   3.021 1.00 . A A . 21 ALA HB1  1 1 
       11 11536 1 1 21 ALA HB2  H  -9.155  -4.247   4.688 1.00 . A A . 21 ALA HB2  1 1 
       11 11537 1 1 21 ALA HB3  H  -9.522  -5.564   3.571 1.00 . A A . 21 ALA HB3  1 1 
       11 11538 1 1 21 ALA N    N  -6.513  -5.518   3.227 1.00 . A A . 21 ALA N    1 1 
       11 11539 1 1 21 ALA O    O  -7.941  -7.184   5.964 1.00 . A A . 21 ALA O    1 1 
       11 11540 1 1 22 ALA C    C  -7.058  -9.801   5.056 1.00 . A A . 22 ALA C    1 1 
       11 11541 1 1 22 ALA CA   C  -8.097  -9.253   4.098 1.00 . A A . 22 ALA CA   1 1 
       11 11542 1 1 22 ALA CB   C  -8.112 -10.079   2.810 1.00 . A A . 22 ALA CB   1 1 
       11 11543 1 1 22 ALA H    H  -7.707  -7.567   2.873 1.00 . A A . 22 ALA H    1 1 
       11 11544 1 1 22 ALA HA   H  -9.066  -9.326   4.568 1.00 . A A . 22 ALA HA   1 1 
       11 11545 1 1 22 ALA HB1  H  -7.103 -10.347   2.536 1.00 . A A . 22 ALA HB1  1 1 
       11 11546 1 1 22 ALA HB2  H  -8.569  -9.505   2.016 1.00 . A A . 22 ALA HB2  1 1 
       11 11547 1 1 22 ALA HB3  H  -8.690 -10.977   2.971 1.00 . A A . 22 ALA HB3  1 1 
       11 11548 1 1 22 ALA N    N  -7.833  -7.848   3.807 1.00 . A A . 22 ALA N    1 1 
       11 11549 1 1 22 ALA O    O  -7.356 -10.668   5.877 1.00 . A A . 22 ALA O    1 1 
       11 11550 1 1 23 LEU C    C  -5.115  -9.307   7.316 1.00 . A A . 23 LEU C    1 1 
       11 11551 1 1 23 LEU CA   C  -4.773  -9.645   5.873 1.00 . A A . 23 LEU CA   1 1 
       11 11552 1 1 23 LEU CB   C  -3.455  -8.971   5.474 1.00 . A A . 23 LEU CB   1 1 
       11 11553 1 1 23 LEU CD1  C  -1.791  -8.699   3.627 1.00 . A A . 23 LEU CD1  1 1 
       11 11554 1 1 23 LEU CD2  C  -2.398 -10.979   4.415 1.00 . A A . 23 LEU CD2  1 1 
       11 11555 1 1 23 LEU CG   C  -2.932  -9.566   4.157 1.00 . A A . 23 LEU CG   1 1 
       11 11556 1 1 23 LEU H    H  -5.704  -8.566   4.297 1.00 . A A . 23 LEU H    1 1 
       11 11557 1 1 23 LEU HA   H  -4.644 -10.716   5.804 1.00 . A A . 23 LEU HA   1 1 
       11 11558 1 1 23 LEU HB2  H  -3.623  -7.909   5.366 1.00 . A A . 23 LEU HB2  1 1 
       11 11559 1 1 23 LEU HB3  H  -2.729  -9.128   6.256 1.00 . A A . 23 LEU HB3  1 1 
       11 11560 1 1 23 LEU HD11 H  -0.983  -9.309   3.252 1.00 . A A . 23 LEU HD11 1 1 
       11 11561 1 1 23 LEU HD12 H  -1.418  -8.090   4.436 1.00 . A A . 23 LEU HD12 1 1 
       11 11562 1 1 23 LEU HD13 H  -2.148  -8.044   2.846 1.00 . A A . 23 LEU HD13 1 1 
       11 11563 1 1 23 LEU HD21 H  -1.605 -11.206   3.716 1.00 . A A . 23 LEU HD21 1 1 
       11 11564 1 1 23 LEU HD22 H  -3.192 -11.701   4.290 1.00 . A A . 23 LEU HD22 1 1 
       11 11565 1 1 23 LEU HD23 H  -2.014 -11.060   5.420 1.00 . A A . 23 LEU HD23 1 1 
       11 11566 1 1 23 LEU HG   H  -3.728  -9.602   3.429 1.00 . A A . 23 LEU HG   1 1 
       11 11567 1 1 23 LEU N    N  -5.857  -9.261   4.977 1.00 . A A . 23 LEU N    1 1 
       11 11568 1 1 23 LEU O    O  -4.710 -10.014   8.241 1.00 . A A . 23 LEU O    1 1 
       11 11569 1 1 24 LEU C    C  -7.155  -8.558   9.503 1.00 . A A . 24 LEU C    1 1 
       11 11570 1 1 24 LEU CA   C  -6.064  -7.710   8.862 1.00 . A A . 24 LEU CA   1 1 
       11 11571 1 1 24 LEU CB   C  -6.496  -6.236   8.829 1.00 . A A . 24 LEU CB   1 1 
       11 11572 1 1 24 LEU CD1  C  -5.801  -3.920   8.168 1.00 . A A . 24 LEU CD1  1 1 
       11 11573 1 1 24 LEU CD2  C  -4.129  -5.466   9.178 1.00 . A A . 24 LEU CD2  1 1 
       11 11574 1 1 24 LEU CG   C  -5.352  -5.374   8.265 1.00 . A A . 24 LEU CG   1 1 
       11 11575 1 1 24 LEU H    H  -6.023  -7.630   6.738 1.00 . A A . 24 LEU H    1 1 
       11 11576 1 1 24 LEU HA   H  -5.164  -7.792   9.452 1.00 . A A . 24 LEU HA   1 1 
       11 11577 1 1 24 LEU HB2  H  -7.376  -6.138   8.212 1.00 . A A . 24 LEU HB2  1 1 
       11 11578 1 1 24 LEU HB3  H  -6.721  -5.916   9.835 1.00 . A A . 24 LEU HB3  1 1 
       11 11579 1 1 24 LEU HD11 H  -4.966  -3.323   7.833 1.00 . A A . 24 LEU HD11 1 1 
       11 11580 1 1 24 LEU HD12 H  -6.115  -3.571   9.141 1.00 . A A . 24 LEU HD12 1 1 
       11 11581 1 1 24 LEU HD13 H  -6.610  -3.834   7.460 1.00 . A A . 24 LEU HD13 1 1 
       11 11582 1 1 24 LEU HD21 H  -3.521  -6.305   8.869 1.00 . A A . 24 LEU HD21 1 1 
       11 11583 1 1 24 LEU HD22 H  -4.429  -5.596  10.207 1.00 . A A . 24 LEU HD22 1 1 
       11 11584 1 1 24 LEU HD23 H  -3.551  -4.557   9.091 1.00 . A A . 24 LEU HD23 1 1 
       11 11585 1 1 24 LEU HG   H  -5.094  -5.718   7.272 1.00 . A A . 24 LEU HG   1 1 
       11 11586 1 1 24 LEU N    N  -5.778  -8.179   7.514 1.00 . A A . 24 LEU N    1 1 
       11 11587 1 1 24 LEU O    O  -7.109  -8.832  10.704 1.00 . A A . 24 LEU O    1 1 
       11 11588 1 1 25 GLU C    C  -9.987  -9.404  10.215 1.00 . A A . 25 GLU C    1 1 
       11 11589 1 1 25 GLU CA   C  -9.094 -10.014   9.122 1.00 . A A . 25 GLU CA   1 1 
       11 11590 1 1 25 GLU CB   C  -8.433 -11.293   9.667 1.00 . A A . 25 GLU CB   1 1 
       11 11591 1 1 25 GLU CD   C  -6.884 -13.177   9.110 1.00 . A A . 25 GLU CD   1 1 
       11 11592 1 1 25 GLU CG   C  -7.602 -11.959   8.565 1.00 . A A . 25 GLU CG   1 1 
       11 11593 1 1 25 GLU H    H  -7.959  -8.893   7.715 1.00 . A A . 25 GLU H    1 1 
       11 11594 1 1 25 GLU HA   H  -9.706 -10.290   8.276 1.00 . A A . 25 GLU HA   1 1 
       11 11595 1 1 25 GLU HB2  H  -7.828 -11.068  10.532 1.00 . A A . 25 GLU HB2  1 1 
       11 11596 1 1 25 GLU HB3  H  -9.209 -11.978   9.978 1.00 . A A . 25 GLU HB3  1 1 
       11 11597 1 1 25 GLU HG2  H  -8.251 -12.238   7.749 1.00 . A A . 25 GLU HG2  1 1 
       11 11598 1 1 25 GLU HG3  H  -6.874 -11.254   8.189 1.00 . A A . 25 GLU HG3  1 1 
       11 11599 1 1 25 GLU N    N  -8.055  -9.076   8.675 1.00 . A A . 25 GLU N    1 1 
       11 11600 1 1 25 GLU O    O -10.588 -10.133  11.006 1.00 . A A . 25 GLU O    1 1 
       11 11601 1 1 25 GLU OE1  O  -6.317 -13.082  10.179 1.00 . A A . 25 GLU OE1  1 1 
       11 11602 1 1 25 GLU OE2  O  -6.907 -14.195   8.457 1.00 . A A . 25 GLU OE2  1 1 
       11 11603 1 1 26 VAL C    C -11.664  -6.229  10.702 1.00 . A A . 26 VAL C    1 1 
       11 11604 1 1 26 VAL CA   C -10.883  -7.406  11.280 1.00 . A A . 26 VAL CA   1 1 
       11 11605 1 1 26 VAL CB   C -10.003  -6.944  12.462 1.00 . A A . 26 VAL CB   1 1 
       11 11606 1 1 26 VAL CG1  C  -9.734  -8.125  13.400 1.00 . A A . 26 VAL CG1  1 1 
       11 11607 1 1 26 VAL CG2  C  -8.667  -6.407  11.939 1.00 . A A . 26 VAL CG2  1 1 
       11 11608 1 1 26 VAL H    H  -9.578  -7.553   9.602 1.00 . A A . 26 VAL H    1 1 
       11 11609 1 1 26 VAL HA   H -11.613  -8.104  11.664 1.00 . A A . 26 VAL HA   1 1 
       11 11610 1 1 26 VAL HB   H -10.513  -6.177  13.028 1.00 . A A . 26 VAL HB   1 1 
       11 11611 1 1 26 VAL HG11 H  -9.208  -7.781  14.279 1.00 . A A . 26 VAL HG11 1 1 
       11 11612 1 1 26 VAL HG12 H  -9.118  -8.858  12.898 1.00 . A A . 26 VAL HG12 1 1 
       11 11613 1 1 26 VAL HG13 H -10.665  -8.584  13.702 1.00 . A A . 26 VAL HG13 1 1 
       11 11614 1 1 26 VAL HG21 H  -8.224  -5.744  12.666 1.00 . A A . 26 VAL HG21 1 1 
       11 11615 1 1 26 VAL HG22 H  -8.793  -5.886  11.003 1.00 . A A . 26 VAL HG22 1 1 
       11 11616 1 1 26 VAL HG23 H  -7.989  -7.233  11.804 1.00 . A A . 26 VAL HG23 1 1 
       11 11617 1 1 26 VAL N    N -10.073  -8.083  10.260 1.00 . A A . 26 VAL N    1 1 
       11 11618 1 1 26 VAL O    O -11.580  -5.940   9.502 1.00 . A A . 26 VAL O    1 1 
       11 11619 1 1 27 SER C    C -12.297  -3.395  10.326 1.00 . A A . 27 SER C    1 1 
       11 11620 1 1 27 SER CA   C -13.095  -4.291  11.261 1.00 . A A . 27 SER CA   1 1 
       11 11621 1 1 27 SER CB   C -13.355  -3.523  12.554 1.00 . A A . 27 SER CB   1 1 
       11 11622 1 1 27 SER H    H -12.306  -5.753  12.543 1.00 . A A . 27 SER H    1 1 
       11 11623 1 1 27 SER HA   H -14.049  -4.547  10.824 1.00 . A A . 27 SER HA   1 1 
       11 11624 1 1 27 SER HB2  H -13.789  -2.561  12.320 1.00 . A A . 27 SER HB2  1 1 
       11 11625 1 1 27 SER HB3  H -14.057  -4.070  13.168 1.00 . A A . 27 SER HB3  1 1 
       11 11626 1 1 27 SER HG   H -12.303  -2.581  13.835 1.00 . A A . 27 SER HG   1 1 
       11 11627 1 1 27 SER N    N -12.338  -5.503  11.594 1.00 . A A . 27 SER N    1 1 
       11 11628 1 1 27 SER O    O -12.844  -2.527   9.626 1.00 . A A . 27 SER O    1 1 
       11 11629 1 1 27 SER OG   O -12.104  -3.321  13.243 1.00 . A A . 27 SER OG   1 1 
       11 11630 1 1 28 ARG C    C -10.467  -2.804   8.120 1.00 . A A . 28 ARG C    1 1 
       11 11631 1 1 28 ARG CA   C -10.072  -2.809   9.574 1.00 . A A . 28 ARG CA   1 1 
       11 11632 1 1 28 ARG CB   C  -8.647  -3.352   9.709 1.00 . A A . 28 ARG CB   1 1 
       11 11633 1 1 28 ARG CD   C  -8.980  -3.177  12.236 1.00 . A A . 28 ARG CD   1 1 
       11 11634 1 1 28 ARG CG   C  -8.011  -2.946  11.063 1.00 . A A . 28 ARG CG   1 1 
       11 11635 1 1 28 ARG CZ   C  -8.857  -4.057  14.504 1.00 . A A . 28 ARG CZ   1 1 
       11 11636 1 1 28 ARG H    H -10.681  -4.321  10.917 1.00 . A A . 28 ARG H    1 1 
       11 11637 1 1 28 ARG HA   H -10.092  -1.804   9.963 1.00 . A A . 28 ARG HA   1 1 
       11 11638 1 1 28 ARG HB2  H  -8.630  -4.419   9.545 1.00 . A A . 28 ARG HB2  1 1 
       11 11639 1 1 28 ARG HB3  H  -8.082  -2.895   8.911 1.00 . A A . 28 ARG HB3  1 1 
       11 11640 1 1 28 ARG HD2  H  -9.532  -2.278  12.447 1.00 . A A . 28 ARG HD2  1 1 
       11 11641 1 1 28 ARG HD3  H  -9.675  -3.975  12.037 1.00 . A A . 28 ARG HD3  1 1 
       11 11642 1 1 28 ARG HE   H  -7.266  -3.399  13.452 1.00 . A A . 28 ARG HE   1 1 
       11 11643 1 1 28 ARG HG2  H  -7.109  -3.521  11.219 1.00 . A A . 28 ARG HG2  1 1 
       11 11644 1 1 28 ARG HG3  H  -7.747  -1.900  11.020 1.00 . A A . 28 ARG HG3  1 1 
       11 11645 1 1 28 ARG HH11 H -10.788  -3.870  13.789 1.00 . A A . 28 ARG HH11 1 1 
       11 11646 1 1 28 ARG HH12 H -10.625  -4.585  15.316 1.00 . A A . 28 ARG HH12 1 1 
       11 11647 1 1 28 ARG HH21 H  -7.150  -4.368  15.507 1.00 . A A . 28 ARG HH21 1 1 
       11 11648 1 1 28 ARG HH22 H  -8.563  -4.861  16.335 1.00 . A A . 28 ARG HH22 1 1 
       11 11649 1 1 28 ARG N    N -10.998  -3.602  10.341 1.00 . A A . 28 ARG N    1 1 
       11 11650 1 1 28 ARG NE   N  -8.245  -3.525  13.442 1.00 . A A . 28 ARG NE   1 1 
       11 11651 1 1 28 ARG NH1  N -10.166  -4.170  14.527 1.00 . A A . 28 ARG NH1  1 1 
       11 11652 1 1 28 ARG NH2  N  -8.150  -4.454  15.518 1.00 . A A . 28 ARG NH2  1 1 
       11 11653 1 1 28 ARG O    O -10.123  -1.891   7.391 1.00 . A A . 28 ARG O    1 1 
       11 11654 1 1 29 GLN C    C -12.376  -2.634   5.942 1.00 . A A . 29 GLN C    1 1 
       11 11655 1 1 29 GLN CA   C -11.619  -3.904   6.316 1.00 . A A . 29 GLN CA   1 1 
       11 11656 1 1 29 GLN CB   C -12.519  -5.128   6.124 1.00 . A A . 29 GLN CB   1 1 
       11 11657 1 1 29 GLN CD   C -12.615  -7.628   6.327 1.00 . A A . 29 GLN CD   1 1 
       11 11658 1 1 29 GLN CG   C -11.696  -6.412   6.317 1.00 . A A . 29 GLN CG   1 1 
       11 11659 1 1 29 GLN H    H -11.441  -4.532   8.334 1.00 . A A . 29 GLN H    1 1 
       11 11660 1 1 29 GLN HA   H -10.756  -3.999   5.678 1.00 . A A . 29 GLN HA   1 1 
       11 11661 1 1 29 GLN HB2  H -13.346  -5.091   6.816 1.00 . A A . 29 GLN HB2  1 1 
       11 11662 1 1 29 GLN HB3  H -12.913  -5.114   5.118 1.00 . A A . 29 GLN HB3  1 1 
       11 11663 1 1 29 GLN HE21 H -11.336  -8.790   5.373 1.00 . A A . 29 GLN HE21 1 1 
       11 11664 1 1 29 GLN HE22 H -12.793  -9.530   5.788 1.00 . A A . 29 GLN HE22 1 1 
       11 11665 1 1 29 GLN HG2  H -10.991  -6.515   5.503 1.00 . A A . 29 GLN HG2  1 1 
       11 11666 1 1 29 GLN HG3  H -11.150  -6.372   7.248 1.00 . A A . 29 GLN HG3  1 1 
       11 11667 1 1 29 GLN N    N -11.193  -3.823   7.700 1.00 . A A . 29 GLN N    1 1 
       11 11668 1 1 29 GLN NE2  N -12.223  -8.732   5.790 1.00 . A A . 29 GLN NE2  1 1 
       11 11669 1 1 29 GLN O    O -12.075  -1.998   4.927 1.00 . A A . 29 GLN O    1 1 
       11 11670 1 1 29 GLN OE1  O -13.737  -7.556   6.840 1.00 . A A . 29 GLN OE1  1 1 
       11 11671 1 1 30 THR C    C -13.027   0.239   6.756 1.00 . A A . 30 THR C    1 1 
       11 11672 1 1 30 THR CA   C -13.979  -0.952   6.647 1.00 . A A . 30 THR CA   1 1 
       11 11673 1 1 30 THR CB   C -15.094  -0.839   7.693 1.00 . A A . 30 THR CB   1 1 
       11 11674 1 1 30 THR CG2  C -16.067  -2.010   7.531 1.00 . A A . 30 THR CG2  1 1 
       11 11675 1 1 30 THR H    H -13.382  -2.702   7.667 1.00 . A A . 30 THR H    1 1 
       11 11676 1 1 30 THR HA   H -14.429  -0.943   5.666 1.00 . A A . 30 THR HA   1 1 
       11 11677 1 1 30 THR HB   H -15.638   0.082   7.541 1.00 . A A . 30 THR HB   1 1 
       11 11678 1 1 30 THR HG1  H -14.050  -1.697   9.173 1.00 . A A . 30 THR HG1  1 1 
       11 11679 1 1 30 THR HG21 H -15.913  -2.490   6.575 1.00 . A A . 30 THR HG21 1 1 
       11 11680 1 1 30 THR HG22 H -17.081  -1.646   7.576 1.00 . A A . 30 THR HG22 1 1 
       11 11681 1 1 30 THR HG23 H -15.919  -2.737   8.316 1.00 . A A . 30 THR HG23 1 1 
       11 11682 1 1 30 THR N    N -13.260  -2.202   6.832 1.00 . A A . 30 THR N    1 1 
       11 11683 1 1 30 THR O    O -13.099   1.195   5.974 1.00 . A A . 30 THR O    1 1 
       11 11684 1 1 30 THR OG1  O -14.527  -0.870   9.007 1.00 . A A . 30 THR OG1  1 1 
       11 11685 1 1 31 ILE C    C -10.245   1.344   6.773 1.00 . A A . 31 ILE C    1 1 
       11 11686 1 1 31 ILE CA   C -11.163   1.221   7.980 1.00 . A A . 31 ILE CA   1 1 
       11 11687 1 1 31 ILE CB   C -10.344   0.859   9.235 1.00 . A A . 31 ILE CB   1 1 
       11 11688 1 1 31 ILE CD1  C -10.540   0.272  11.663 1.00 . A A . 31 ILE CD1  1 1 
       11 11689 1 1 31 ILE CG1  C -11.257   0.889  10.463 1.00 . A A . 31 ILE CG1  1 1 
       11 11690 1 1 31 ILE CG2  C  -9.202   1.861   9.439 1.00 . A A . 31 ILE CG2  1 1 
       11 11691 1 1 31 ILE H    H -12.149  -0.622   8.311 1.00 . A A . 31 ILE H    1 1 
       11 11692 1 1 31 ILE HA   H -11.671   2.160   8.150 1.00 . A A . 31 ILE HA   1 1 
       11 11693 1 1 31 ILE HB   H  -9.922  -0.125   9.112 1.00 . A A . 31 ILE HB   1 1 
       11 11694 1 1 31 ILE HD11 H -10.737   0.890  12.525 1.00 . A A . 31 ILE HD11 1 1 
       11 11695 1 1 31 ILE HD12 H  -9.475   0.223  11.489 1.00 . A A . 31 ILE HD12 1 1 
       11 11696 1 1 31 ILE HD13 H -10.933  -0.717  11.843 1.00 . A A . 31 ILE HD13 1 1 
       11 11697 1 1 31 ILE HG12 H -11.479   1.920  10.686 1.00 . A A . 31 ILE HG12 1 1 
       11 11698 1 1 31 ILE HG13 H -12.177   0.352  10.278 1.00 . A A . 31 ILE HG13 1 1 
       11 11699 1 1 31 ILE HG21 H  -9.033   2.009  10.497 1.00 . A A . 31 ILE HG21 1 1 
       11 11700 1 1 31 ILE HG22 H  -9.453   2.809   8.991 1.00 . A A . 31 ILE HG22 1 1 
       11 11701 1 1 31 ILE HG23 H  -8.299   1.472   8.994 1.00 . A A . 31 ILE HG23 1 1 
       11 11702 1 1 31 ILE N    N -12.137   0.169   7.732 1.00 . A A . 31 ILE N    1 1 
       11 11703 1 1 31 ILE O    O  -9.966   2.442   6.284 1.00 . A A . 31 ILE O    1 1 
       11 11704 1 1 32 ASN C    C  -9.423   0.974   3.981 1.00 . A A . 32 ASN C    1 1 
       11 11705 1 1 32 ASN CA   C  -8.943   0.102   5.130 1.00 . A A . 32 ASN CA   1 1 
       11 11706 1 1 32 ASN CB   C  -8.815  -1.370   4.690 1.00 . A A . 32 ASN CB   1 1 
       11 11707 1 1 32 ASN CG   C  -9.179  -1.534   3.223 1.00 . A A . 32 ASN CG   1 1 
       11 11708 1 1 32 ASN H    H -10.121  -0.631   6.718 1.00 . A A . 32 ASN H    1 1 
       11 11709 1 1 32 ASN HA   H  -7.966   0.438   5.441 1.00 . A A . 32 ASN HA   1 1 
       11 11710 1 1 32 ASN HB2  H  -7.790  -1.684   4.826 1.00 . A A . 32 ASN HB2  1 1 
       11 11711 1 1 32 ASN HB3  H  -9.454  -2.001   5.287 1.00 . A A . 32 ASN HB3  1 1 
       11 11712 1 1 32 ASN HD21 H -11.083  -1.936   3.603 1.00 . A A . 32 ASN HD21 1 1 
       11 11713 1 1 32 ASN HD22 H -10.668  -1.929   1.960 1.00 . A A . 32 ASN HD22 1 1 
       11 11714 1 1 32 ASN N    N  -9.827   0.196   6.278 1.00 . A A . 32 ASN N    1 1 
       11 11715 1 1 32 ASN ND2  N -10.404  -1.822   2.898 1.00 . A A . 32 ASN ND2  1 1 
       11 11716 1 1 32 ASN O    O  -8.622   1.623   3.312 1.00 . A A . 32 ASN O    1 1 
       11 11717 1 1 32 ASN OD1  O  -8.328  -1.387   2.350 1.00 . A A . 32 ASN OD1  1 1 
       11 11718 1 1 33 GLY C    C -10.884   3.282   2.924 1.00 . A A . 33 GLY C    1 1 
       11 11719 1 1 33 GLY CA   C -11.271   1.832   2.703 1.00 . A A . 33 GLY CA   1 1 
       11 11720 1 1 33 GLY H    H -11.333   0.497   4.345 1.00 . A A . 33 GLY H    1 1 
       11 11721 1 1 33 GLY HA2  H -10.889   1.492   1.753 1.00 . A A . 33 GLY HA2  1 1 
       11 11722 1 1 33 GLY HA3  H -12.346   1.758   2.701 1.00 . A A . 33 GLY HA3  1 1 
       11 11723 1 1 33 GLY N    N -10.728   1.010   3.769 1.00 . A A . 33 GLY N    1 1 
       11 11724 1 1 33 GLY O    O -10.326   3.933   2.029 1.00 . A A . 33 GLY O    1 1 
       11 11725 1 1 34 ILE C    C  -9.128   5.186   4.438 1.00 . A A . 34 ILE C    1 1 
       11 11726 1 1 34 ILE CA   C -10.646   5.085   4.533 1.00 . A A . 34 ILE CA   1 1 
       11 11727 1 1 34 ILE CB   C -11.110   5.390   5.972 1.00 . A A . 34 ILE CB   1 1 
       11 11728 1 1 34 ILE CD1  C -13.185   6.561   5.142 1.00 . A A . 34 ILE CD1  1 1 
       11 11729 1 1 34 ILE CG1  C -12.648   5.440   6.033 1.00 . A A . 34 ILE CG1  1 1 
       11 11730 1 1 34 ILE CG2  C -10.539   6.734   6.446 1.00 . A A . 34 ILE CG2  1 1 
       11 11731 1 1 34 ILE H    H -11.411   3.141   4.844 1.00 . A A . 34 ILE H    1 1 
       11 11732 1 1 34 ILE HA   H -11.079   5.805   3.857 1.00 . A A . 34 ILE HA   1 1 
       11 11733 1 1 34 ILE HB   H -10.745   4.608   6.624 1.00 . A A . 34 ILE HB   1 1 
       11 11734 1 1 34 ILE HD11 H -14.262   6.561   5.218 1.00 . A A . 34 ILE HD11 1 1 
       11 11735 1 1 34 ILE HD12 H -12.906   6.404   4.112 1.00 . A A . 34 ILE HD12 1 1 
       11 11736 1 1 34 ILE HD13 H -12.811   7.514   5.486 1.00 . A A . 34 ILE HD13 1 1 
       11 11737 1 1 34 ILE HG12 H -13.064   4.495   5.714 1.00 . A A . 34 ILE HG12 1 1 
       11 11738 1 1 34 ILE HG13 H -12.954   5.627   7.053 1.00 . A A . 34 ILE HG13 1 1 
       11 11739 1 1 34 ILE HG21 H -10.753   7.500   5.715 1.00 . A A . 34 ILE HG21 1 1 
       11 11740 1 1 34 ILE HG22 H  -9.469   6.665   6.582 1.00 . A A . 34 ILE HG22 1 1 
       11 11741 1 1 34 ILE HG23 H -10.997   7.010   7.385 1.00 . A A . 34 ILE HG23 1 1 
       11 11742 1 1 34 ILE N    N -11.064   3.746   4.153 1.00 . A A . 34 ILE N    1 1 
       11 11743 1 1 34 ILE O    O  -8.586   6.179   3.929 1.00 . A A . 34 ILE O    1 1 
       11 11744 1 1 35 GLU C    C  -6.442   4.191   3.553 1.00 . A A . 35 GLU C    1 1 
       11 11745 1 1 35 GLU CA   C  -6.997   4.124   4.956 1.00 . A A . 35 GLU CA   1 1 
       11 11746 1 1 35 GLU CB   C  -6.504   2.830   5.606 1.00 . A A . 35 GLU CB   1 1 
       11 11747 1 1 35 GLU CD   C  -6.151   3.887   7.842 1.00 . A A . 35 GLU CD   1 1 
       11 11748 1 1 35 GLU CG   C  -6.881   2.800   7.089 1.00 . A A . 35 GLU CG   1 1 
       11 11749 1 1 35 GLU H    H  -8.955   3.413   5.337 1.00 . A A . 35 GLU H    1 1 
       11 11750 1 1 35 GLU HA   H  -6.622   4.956   5.531 1.00 . A A . 35 GLU HA   1 1 
       11 11751 1 1 35 GLU HB2  H  -6.920   1.984   5.084 1.00 . A A . 35 GLU HB2  1 1 
       11 11752 1 1 35 GLU HB3  H  -5.429   2.799   5.515 1.00 . A A . 35 GLU HB3  1 1 
       11 11753 1 1 35 GLU HG2  H  -7.947   2.936   7.190 1.00 . A A . 35 GLU HG2  1 1 
       11 11754 1 1 35 GLU HG3  H  -6.612   1.840   7.499 1.00 . A A . 35 GLU HG3  1 1 
       11 11755 1 1 35 GLU N    N  -8.452   4.156   4.935 1.00 . A A . 35 GLU N    1 1 
       11 11756 1 1 35 GLU O    O  -5.372   4.748   3.334 1.00 . A A . 35 GLU O    1 1 
       11 11757 1 1 35 GLU OE1  O  -4.939   3.957   7.729 1.00 . A A . 35 GLU OE1  1 1 
       11 11758 1 1 35 GLU OE2  O  -6.804   4.640   8.523 1.00 . A A . 35 GLU OE2  1 1 
       11 11759 1 1 36 LYS C    C  -7.102   4.511   0.386 1.00 . A A . 36 LYS C    1 1 
       11 11760 1 1 36 LYS CA   C  -6.571   3.402   1.283 1.00 . A A . 36 LYS CA   1 1 
       11 11761 1 1 36 LYS CB   C  -6.903   2.032   0.674 1.00 . A A . 36 LYS CB   1 1 
       11 11762 1 1 36 LYS CD   C  -8.716   0.602  -0.304 1.00 . A A . 36 LYS CD   1 1 
       11 11763 1 1 36 LYS CE   C -10.116   0.616  -0.925 1.00 . A A . 36 LYS CE   1 1 
       11 11764 1 1 36 LYS CG   C  -8.370   1.997   0.211 1.00 . A A . 36 LYS CG   1 1 
       11 11765 1 1 36 LYS H    H  -7.883   2.983   2.901 1.00 . A A . 36 LYS H    1 1 
       11 11766 1 1 36 LYS HA   H  -5.495   3.492   1.332 1.00 . A A . 36 LYS HA   1 1 
       11 11767 1 1 36 LYS HB2  H  -6.255   1.863  -0.174 1.00 . A A . 36 LYS HB2  1 1 
       11 11768 1 1 36 LYS HB3  H  -6.743   1.258   1.411 1.00 . A A . 36 LYS HB3  1 1 
       11 11769 1 1 36 LYS HD2  H  -7.973   0.271  -1.011 1.00 . A A . 36 LYS HD2  1 1 
       11 11770 1 1 36 LYS HD3  H  -8.715  -0.079   0.536 1.00 . A A . 36 LYS HD3  1 1 
       11 11771 1 1 36 LYS HE2  H -10.482  -0.399  -1.007 1.00 . A A . 36 LYS HE2  1 1 
       11 11772 1 1 36 LYS HE3  H -10.790   1.187  -0.305 1.00 . A A . 36 LYS HE3  1 1 
       11 11773 1 1 36 LYS HG2  H  -9.014   2.242   1.040 1.00 . A A . 36 LYS HG2  1 1 
       11 11774 1 1 36 LYS HG3  H  -8.522   2.712  -0.586 1.00 . A A . 36 LYS HG3  1 1 
       11 11775 1 1 36 LYS HZ1  H -10.963   1.086  -2.761 1.00 . A A . 36 LYS HZ1  1 1 
       11 11776 1 1 36 LYS HZ2  H  -9.323   0.741  -2.864 1.00 . A A . 36 LYS HZ2  1 1 
       11 11777 1 1 36 LYS HZ3  H  -9.838   2.239  -2.261 1.00 . A A . 36 LYS HZ3  1 1 
       11 11778 1 1 36 LYS N    N  -7.093   3.504   2.632 1.00 . A A . 36 LYS N    1 1 
       11 11779 1 1 36 LYS NZ   N -10.051   1.219  -2.282 1.00 . A A . 36 LYS NZ   1 1 
       11 11780 1 1 36 LYS O    O  -6.417   4.938  -0.541 1.00 . A A . 36 LYS O    1 1 
       11 11781 1 1 37 ASN C    C  -8.580   7.251  -0.050 1.00 . A A . 37 ASN C    1 1 
       11 11782 1 1 37 ASN CA   C  -8.971   5.820  -0.373 1.00 . A A . 37 ASN CA   1 1 
       11 11783 1 1 37 ASN CB   C -10.494   5.702  -0.343 1.00 . A A . 37 ASN CB   1 1 
       11 11784 1 1 37 ASN CG   C -11.084   6.493  -1.498 1.00 . A A . 37 ASN CG   1 1 
       11 11785 1 1 37 ASN H    H  -8.918   4.422   1.237 1.00 . A A . 37 ASN H    1 1 
       11 11786 1 1 37 ASN HA   H  -8.643   5.580  -1.373 1.00 . A A . 37 ASN HA   1 1 
       11 11787 1 1 37 ASN HB2  H -10.772   4.663  -0.428 1.00 . A A . 37 ASN HB2  1 1 
       11 11788 1 1 37 ASN HB3  H -10.872   6.092   0.590 1.00 . A A . 37 ASN HB3  1 1 
       11 11789 1 1 37 ASN HD21 H -12.157   7.688  -0.332 1.00 . A A . 37 ASN HD21 1 1 
       11 11790 1 1 37 ASN HD22 H -12.280   7.985  -2.002 1.00 . A A . 37 ASN HD22 1 1 
       11 11791 1 1 37 ASN N    N  -8.368   4.866   0.551 1.00 . A A . 37 ASN N    1 1 
       11 11792 1 1 37 ASN ND2  N -11.911   7.464  -1.256 1.00 . A A . 37 ASN ND2  1 1 
       11 11793 1 1 37 ASN O    O  -8.070   7.979  -0.901 1.00 . A A . 37 ASN O    1 1 
       11 11794 1 1 37 ASN OD1  O -10.771   6.216  -2.661 1.00 . A A . 37 ASN OD1  1 1 
       11 11795 1 1 38 LYS C    C  -7.035   9.173   1.930 1.00 . A A . 38 LYS C    1 1 
       11 11796 1 1 38 LYS CA   C  -8.520   8.999   1.627 1.00 . A A . 38 LYS CA   1 1 
       11 11797 1 1 38 LYS CB   C  -9.376   9.342   2.846 1.00 . A A . 38 LYS CB   1 1 
       11 11798 1 1 38 LYS CD   C -11.729   9.723   3.630 1.00 . A A . 38 LYS CD   1 1 
       11 11799 1 1 38 LYS CE   C -13.194   9.856   3.204 1.00 . A A . 38 LYS CE   1 1 
       11 11800 1 1 38 LYS CG   C -10.846   9.467   2.407 1.00 . A A . 38 LYS CG   1 1 
       11 11801 1 1 38 LYS H    H  -9.226   7.015   1.814 1.00 . A A . 38 LYS H    1 1 
       11 11802 1 1 38 LYS HA   H  -8.781   9.684   0.833 1.00 . A A . 38 LYS HA   1 1 
       11 11803 1 1 38 LYS HB2  H  -9.262   8.570   3.594 1.00 . A A . 38 LYS HB2  1 1 
       11 11804 1 1 38 LYS HB3  H  -9.042  10.286   3.250 1.00 . A A . 38 LYS HB3  1 1 
       11 11805 1 1 38 LYS HD2  H -11.652   8.852   4.265 1.00 . A A . 38 LYS HD2  1 1 
       11 11806 1 1 38 LYS HD3  H -11.419  10.607   4.166 1.00 . A A . 38 LYS HD3  1 1 
       11 11807 1 1 38 LYS HE2  H -13.452   9.057   2.525 1.00 . A A . 38 LYS HE2  1 1 
       11 11808 1 1 38 LYS HE3  H -13.832   9.800   4.072 1.00 . A A . 38 LYS HE3  1 1 
       11 11809 1 1 38 LYS HG2  H -10.942  10.285   1.706 1.00 . A A . 38 LYS HG2  1 1 
       11 11810 1 1 38 LYS HG3  H -11.161   8.552   1.925 1.00 . A A . 38 LYS HG3  1 1 
       11 11811 1 1 38 LYS HZ1  H -14.091  11.024   1.758 1.00 . A A . 38 LYS HZ1  1 1 
       11 11812 1 1 38 LYS HZ2  H -12.532  11.533   2.097 1.00 . A A . 38 LYS HZ2  1 1 
       11 11813 1 1 38 LYS HZ3  H -13.803  11.865   3.172 1.00 . A A . 38 LYS HZ3  1 1 
       11 11814 1 1 38 LYS N    N  -8.828   7.650   1.181 1.00 . A A . 38 LYS N    1 1 
       11 11815 1 1 38 LYS NZ   N -13.402  11.159   2.525 1.00 . A A . 38 LYS NZ   1 1 
       11 11816 1 1 38 LYS O    O  -6.437  10.219   1.651 1.00 . A A . 38 LYS O    1 1 
       11 11817 1 1 39 TYR C    C  -4.242   7.215   2.390 1.00 . A A . 39 TYR C    1 1 
       11 11818 1 1 39 TYR CA   C  -5.107   8.243   3.081 1.00 . A A . 39 TYR CA   1 1 
       11 11819 1 1 39 TYR CB   C  -5.081   7.958   4.592 1.00 . A A . 39 TYR CB   1 1 
       11 11820 1 1 39 TYR CD1  C  -5.396  10.194   5.694 1.00 . A A . 39 TYR CD1  1 1 
       11 11821 1 1 39 TYR CD2  C  -7.266   8.663   5.616 1.00 . A A . 39 TYR CD2  1 1 
       11 11822 1 1 39 TYR CE1  C  -6.186  11.126   6.365 1.00 . A A . 39 TYR CE1  1 1 
       11 11823 1 1 39 TYR CE2  C  -8.057   9.596   6.287 1.00 . A A . 39 TYR CE2  1 1 
       11 11824 1 1 39 TYR CG   C  -5.934   8.964   5.320 1.00 . A A . 39 TYR CG   1 1 
       11 11825 1 1 39 TYR CZ   C  -7.515  10.827   6.660 1.00 . A A . 39 TYR CZ   1 1 
       11 11826 1 1 39 TYR H    H  -7.028   7.411   2.847 1.00 . A A . 39 TYR H    1 1 
       11 11827 1 1 39 TYR HA   H  -4.685   9.225   2.922 1.00 . A A . 39 TYR HA   1 1 
       11 11828 1 1 39 TYR HB2  H  -5.444   6.957   4.777 1.00 . A A . 39 TYR HB2  1 1 
       11 11829 1 1 39 TYR HB3  H  -4.065   8.020   4.956 1.00 . A A . 39 TYR HB3  1 1 
       11 11830 1 1 39 TYR HD1  H  -4.367  10.424   5.467 1.00 . A A . 39 TYR HD1  1 1 
       11 11831 1 1 39 TYR HD2  H  -7.683   7.710   5.330 1.00 . A A . 39 TYR HD2  1 1 
       11 11832 1 1 39 TYR HE1  H  -5.757  12.075   6.650 1.00 . A A . 39 TYR HE1  1 1 
       11 11833 1 1 39 TYR HE2  H  -9.086   9.356   6.514 1.00 . A A . 39 TYR HE2  1 1 
       11 11834 1 1 39 TYR HH   H  -8.415  11.403   8.207 1.00 . A A . 39 TYR HH   1 1 
       11 11835 1 1 39 TYR N    N  -6.480   8.186   2.597 1.00 . A A . 39 TYR N    1 1 
       11 11836 1 1 39 TYR O    O  -4.716   6.441   1.545 1.00 . A A . 39 TYR O    1 1 
       11 11837 1 1 39 TYR OH   O  -8.296  11.748   7.312 1.00 . A A . 39 TYR OH   1 1 
       11 11838 1 1 40 ASN C    C  -2.331   5.026   3.739 1.00 . A A . 40 ASN C    1 1 
       11 11839 1 1 40 ASN CA   C  -2.171   5.987   2.576 1.00 . A A . 40 ASN CA   1 1 
       11 11840 1 1 40 ASN CB   C  -0.707   6.441   2.450 1.00 . A A . 40 ASN CB   1 1 
       11 11841 1 1 40 ASN CG   C   0.243   5.279   2.723 1.00 . A A . 40 ASN CG   1 1 
       11 11842 1 1 40 ASN H    H  -2.784   7.678   3.642 1.00 . A A . 40 ASN H    1 1 
       11 11843 1 1 40 ASN HA   H  -2.503   5.509   1.668 1.00 . A A . 40 ASN HA   1 1 
       11 11844 1 1 40 ASN HB2  H  -0.543   6.796   1.443 1.00 . A A . 40 ASN HB2  1 1 
       11 11845 1 1 40 ASN HB3  H  -0.506   7.243   3.145 1.00 . A A . 40 ASN HB3  1 1 
       11 11846 1 1 40 ASN HD21 H   0.066   5.386   4.696 1.00 . A A . 40 ASN HD21 1 1 
       11 11847 1 1 40 ASN HD22 H   1.087   4.172   4.131 1.00 . A A . 40 ASN HD22 1 1 
       11 11848 1 1 40 ASN N    N  -3.029   7.104   2.884 1.00 . A A . 40 ASN N    1 1 
       11 11849 1 1 40 ASN ND2  N   0.486   4.921   3.943 1.00 . A A . 40 ASN ND2  1 1 
       11 11850 1 1 40 ASN O    O  -2.635   5.469   4.851 1.00 . A A . 40 ASN O    1 1 
       11 11851 1 1 40 ASN OD1  O   0.773   4.673   1.788 1.00 . A A . 40 ASN OD1  1 1 
       11 11852 1 1 41 PRO C    C  -1.637   3.102   5.863 1.00 . A A . 41 PRO C    1 1 
       11 11853 1 1 41 PRO CA   C  -2.511   2.796   4.648 1.00 . A A . 41 PRO CA   1 1 
       11 11854 1 1 41 PRO CB   C  -2.166   1.426   4.055 1.00 . A A . 41 PRO CB   1 1 
       11 11855 1 1 41 PRO CD   C  -1.966   3.027   2.264 1.00 . A A . 41 PRO CD   1 1 
       11 11856 1 1 41 PRO CG   C  -2.379   1.592   2.584 1.00 . A A . 41 PRO CG   1 1 
       11 11857 1 1 41 PRO HA   H  -3.556   2.803   4.913 1.00 . A A . 41 PRO HA   1 1 
       11 11858 1 1 41 PRO HB2  H  -1.139   1.174   4.282 1.00 . A A . 41 PRO HB2  1 1 
       11 11859 1 1 41 PRO HB3  H  -2.834   0.670   4.439 1.00 . A A . 41 PRO HB3  1 1 
       11 11860 1 1 41 PRO HD2  H  -0.922   3.066   1.992 1.00 . A A . 41 PRO HD2  1 1 
       11 11861 1 1 41 PRO HD3  H  -2.590   3.431   1.480 1.00 . A A . 41 PRO HD3  1 1 
       11 11862 1 1 41 PRO HG2  H  -1.768   0.887   2.036 1.00 . A A . 41 PRO HG2  1 1 
       11 11863 1 1 41 PRO HG3  H  -3.422   1.466   2.334 1.00 . A A . 41 PRO HG3  1 1 
       11 11864 1 1 41 PRO N    N  -2.233   3.744   3.529 1.00 . A A . 41 PRO N    1 1 
       11 11865 1 1 41 PRO O    O  -0.429   3.330   5.734 1.00 . A A . 41 PRO O    1 1 
       11 11866 1 1 42 SER C    C  -0.431   2.395   8.479 1.00 . A A . 42 SER C    1 1 
       11 11867 1 1 42 SER CA   C  -1.537   3.411   8.265 1.00 . A A . 42 SER CA   1 1 
       11 11868 1 1 42 SER CB   C  -2.505   3.398   9.452 1.00 . A A . 42 SER CB   1 1 
       11 11869 1 1 42 SER H    H  -3.219   2.943   7.084 1.00 . A A . 42 SER H    1 1 
       11 11870 1 1 42 SER HA   H  -1.101   4.396   8.183 1.00 . A A . 42 SER HA   1 1 
       11 11871 1 1 42 SER HB2  H  -3.173   2.553   9.370 1.00 . A A . 42 SER HB2  1 1 
       11 11872 1 1 42 SER HB3  H  -1.952   3.309  10.375 1.00 . A A . 42 SER HB3  1 1 
       11 11873 1 1 42 SER HG   H  -4.056   4.374   8.866 1.00 . A A . 42 SER HG   1 1 
       11 11874 1 1 42 SER N    N  -2.253   3.109   7.039 1.00 . A A . 42 SER N    1 1 
       11 11875 1 1 42 SER O    O  -0.613   1.214   8.203 1.00 . A A . 42 SER O    1 1 
       11 11876 1 1 42 SER OG   O  -3.289   4.587   9.433 1.00 . A A . 42 SER OG   1 1 
       11 11877 1 1 43 LEU C    C   1.548   0.858  10.122 1.00 . A A . 43 LEU C    1 1 
       11 11878 1 1 43 LEU CA   C   1.852   1.964   9.138 1.00 . A A . 43 LEU CA   1 1 
       11 11879 1 1 43 LEU CB   C   3.107   2.734   9.552 1.00 . A A . 43 LEU CB   1 1 
       11 11880 1 1 43 LEU CD1  C   4.750   4.478   8.820 1.00 . A A . 43 LEU CD1  1 1 
       11 11881 1 1 43 LEU CD2  C   4.083   2.678   7.228 1.00 . A A . 43 LEU CD2  1 1 
       11 11882 1 1 43 LEU CG   C   3.597   3.587   8.368 1.00 . A A . 43 LEU CG   1 1 
       11 11883 1 1 43 LEU H    H   0.818   3.805   9.151 1.00 . A A . 43 LEU H    1 1 
       11 11884 1 1 43 LEU HA   H   2.039   1.506   8.180 1.00 . A A . 43 LEU HA   1 1 
       11 11885 1 1 43 LEU HB2  H   2.865   3.366  10.394 1.00 . A A . 43 LEU HB2  1 1 
       11 11886 1 1 43 LEU HB3  H   3.881   2.043   9.848 1.00 . A A . 43 LEU HB3  1 1 
       11 11887 1 1 43 LEU HD11 H   5.517   3.877   9.284 1.00 . A A . 43 LEU HD11 1 1 
       11 11888 1 1 43 LEU HD12 H   4.393   5.218   9.520 1.00 . A A . 43 LEU HD12 1 1 
       11 11889 1 1 43 LEU HD13 H   5.165   4.972   7.953 1.00 . A A . 43 LEU HD13 1 1 
       11 11890 1 1 43 LEU HD21 H   3.242   2.381   6.618 1.00 . A A . 43 LEU HD21 1 1 
       11 11891 1 1 43 LEU HD22 H   4.570   1.799   7.622 1.00 . A A . 43 LEU HD22 1 1 
       11 11892 1 1 43 LEU HD23 H   4.784   3.221   6.611 1.00 . A A . 43 LEU HD23 1 1 
       11 11893 1 1 43 LEU HG   H   2.796   4.221   8.016 1.00 . A A . 43 LEU HG   1 1 
       11 11894 1 1 43 LEU N    N   0.714   2.851   8.959 1.00 . A A . 43 LEU N    1 1 
       11 11895 1 1 43 LEU O    O   1.847  -0.303   9.859 1.00 . A A . 43 LEU O    1 1 
       11 11896 1 1 44 GLN C    C  -0.310  -0.916  11.432 1.00 . A A . 44 GLN C    1 1 
       11 11897 1 1 44 GLN CA   C   0.485   0.149  12.157 1.00 . A A . 44 GLN CA   1 1 
       11 11898 1 1 44 GLN CB   C  -0.358   0.745  13.289 1.00 . A A . 44 GLN CB   1 1 
       11 11899 1 1 44 GLN CD   C   1.601   0.915  14.820 1.00 . A A . 44 GLN CD   1 1 
       11 11900 1 1 44 GLN CG   C   0.500   1.694  14.123 1.00 . A A . 44 GLN CG   1 1 
       11 11901 1 1 44 GLN H    H   0.598   2.119  11.349 1.00 . A A . 44 GLN H    1 1 
       11 11902 1 1 44 GLN HA   H   1.374  -0.301  12.574 1.00 . A A . 44 GLN HA   1 1 
       11 11903 1 1 44 GLN HB2  H  -1.213   1.267  12.884 1.00 . A A . 44 GLN HB2  1 1 
       11 11904 1 1 44 GLN HB3  H  -0.714  -0.053  13.922 1.00 . A A . 44 GLN HB3  1 1 
       11 11905 1 1 44 GLN HE21 H   3.053   1.877  13.904 1.00 . A A . 44 GLN HE21 1 1 
       11 11906 1 1 44 GLN HE22 H   3.560   0.686  14.991 1.00 . A A . 44 GLN HE22 1 1 
       11 11907 1 1 44 GLN HG2  H   0.941   2.449  13.490 1.00 . A A . 44 GLN HG2  1 1 
       11 11908 1 1 44 GLN HG3  H  -0.115   2.177  14.866 1.00 . A A . 44 GLN HG3  1 1 
       11 11909 1 1 44 GLN N    N   0.869   1.186  11.209 1.00 . A A . 44 GLN N    1 1 
       11 11910 1 1 44 GLN NE2  N   2.835   1.178  14.553 1.00 . A A . 44 GLN NE2  1 1 
       11 11911 1 1 44 GLN O    O  -0.022  -2.112  11.547 1.00 . A A . 44 GLN O    1 1 
       11 11912 1 1 44 GLN OE1  O   1.317   0.023  15.624 1.00 . A A . 44 GLN OE1  1 1 
       11 11913 1 1 45 LEU C    C  -1.005  -1.981   8.701 1.00 . A A . 45 LEU C    1 1 
       11 11914 1 1 45 LEU CA   C  -1.959  -1.382   9.730 1.00 . A A . 45 LEU CA   1 1 
       11 11915 1 1 45 LEU CB   C  -3.103  -0.650   9.015 1.00 . A A . 45 LEU CB   1 1 
       11 11916 1 1 45 LEU CD1  C  -5.245   0.626   9.351 1.00 . A A . 45 LEU CD1  1 1 
       11 11917 1 1 45 LEU CD2  C  -4.770  -1.403  10.746 1.00 . A A . 45 LEU CD2  1 1 
       11 11918 1 1 45 LEU CG   C  -4.148  -0.189  10.047 1.00 . A A . 45 LEU CG   1 1 
       11 11919 1 1 45 LEU H    H  -1.340   0.495  10.475 1.00 . A A . 45 LEU H    1 1 
       11 11920 1 1 45 LEU HA   H  -2.367  -2.188  10.321 1.00 . A A . 45 LEU HA   1 1 
       11 11921 1 1 45 LEU HB2  H  -2.707   0.192   8.467 1.00 . A A . 45 LEU HB2  1 1 
       11 11922 1 1 45 LEU HB3  H  -3.565  -1.331   8.316 1.00 . A A . 45 LEU HB3  1 1 
       11 11923 1 1 45 LEU HD11 H  -6.154   0.045   9.296 1.00 . A A . 45 LEU HD11 1 1 
       11 11924 1 1 45 LEU HD12 H  -4.940   0.906   8.353 1.00 . A A . 45 LEU HD12 1 1 
       11 11925 1 1 45 LEU HD13 H  -5.442   1.524   9.918 1.00 . A A . 45 LEU HD13 1 1 
       11 11926 1 1 45 LEU HD21 H  -5.809  -1.200  10.958 1.00 . A A . 45 LEU HD21 1 1 
       11 11927 1 1 45 LEU HD22 H  -4.254  -1.584  11.678 1.00 . A A . 45 LEU HD22 1 1 
       11 11928 1 1 45 LEU HD23 H  -4.700  -2.283  10.125 1.00 . A A . 45 LEU HD23 1 1 
       11 11929 1 1 45 LEU HG   H  -3.675   0.452  10.777 1.00 . A A . 45 LEU HG   1 1 
       11 11930 1 1 45 LEU N    N  -1.232  -0.472  10.592 1.00 . A A . 45 LEU N    1 1 
       11 11931 1 1 45 LEU O    O  -1.062  -3.170   8.397 1.00 . A A . 45 LEU O    1 1 
       11 11932 1 1 46 ALA C    C   1.710  -2.643   7.607 1.00 . A A . 46 ALA C    1 1 
       11 11933 1 1 46 ALA CA   C   0.806  -1.539   7.123 1.00 . A A . 46 ALA CA   1 1 
       11 11934 1 1 46 ALA CB   C   1.648  -0.354   6.632 1.00 . A A . 46 ALA CB   1 1 
       11 11935 1 1 46 ALA H    H  -0.162  -0.188   8.437 1.00 . A A . 46 ALA H    1 1 
       11 11936 1 1 46 ALA HA   H   0.231  -1.905   6.286 1.00 . A A . 46 ALA HA   1 1 
       11 11937 1 1 46 ALA HB1  H   2.487  -0.215   7.297 1.00 . A A . 46 ALA HB1  1 1 
       11 11938 1 1 46 ALA HB2  H   1.051   0.544   6.581 1.00 . A A . 46 ALA HB2  1 1 
       11 11939 1 1 46 ALA HB3  H   2.021  -0.581   5.645 1.00 . A A . 46 ALA HB3  1 1 
       11 11940 1 1 46 ALA N    N  -0.130  -1.131   8.161 1.00 . A A . 46 ALA N    1 1 
       11 11941 1 1 46 ALA O    O   1.973  -3.580   6.882 1.00 . A A . 46 ALA O    1 1 
       11 11942 1 1 47 LEU C    C   2.231  -4.923   9.408 1.00 . A A . 47 LEU C    1 1 
       11 11943 1 1 47 LEU CA   C   2.998  -3.613   9.384 1.00 . A A . 47 LEU CA   1 1 
       11 11944 1 1 47 LEU CB   C   3.532  -3.262  10.788 1.00 . A A . 47 LEU CB   1 1 
       11 11945 1 1 47 LEU CD1  C   5.953  -3.252  10.067 1.00 . A A . 47 LEU CD1  1 1 
       11 11946 1 1 47 LEU CD2  C   4.608  -1.153   9.867 1.00 . A A . 47 LEU CD2  1 1 
       11 11947 1 1 47 LEU CG   C   4.830  -2.421  10.696 1.00 . A A . 47 LEU CG   1 1 
       11 11948 1 1 47 LEU H    H   1.914  -1.780   9.398 1.00 . A A . 47 LEU H    1 1 
       11 11949 1 1 47 LEU HA   H   3.832  -3.748   8.714 1.00 . A A . 47 LEU HA   1 1 
       11 11950 1 1 47 LEU HB2  H   2.782  -2.716  11.341 1.00 . A A . 47 LEU HB2  1 1 
       11 11951 1 1 47 LEU HB3  H   3.744  -4.177  11.324 1.00 . A A . 47 LEU HB3  1 1 
       11 11952 1 1 47 LEU HD11 H   5.890  -3.223   8.989 1.00 . A A . 47 LEU HD11 1 1 
       11 11953 1 1 47 LEU HD12 H   5.896  -4.277  10.402 1.00 . A A . 47 LEU HD12 1 1 
       11 11954 1 1 47 LEU HD13 H   6.906  -2.843  10.373 1.00 . A A . 47 LEU HD13 1 1 
       11 11955 1 1 47 LEU HD21 H   4.168  -1.383   8.909 1.00 . A A . 47 LEU HD21 1 1 
       11 11956 1 1 47 LEU HD22 H   5.564  -0.673   9.716 1.00 . A A . 47 LEU HD22 1 1 
       11 11957 1 1 47 LEU HD23 H   3.975  -0.476  10.419 1.00 . A A . 47 LEU HD23 1 1 
       11 11958 1 1 47 LEU HG   H   5.130  -2.159  11.699 1.00 . A A . 47 LEU HG   1 1 
       11 11959 1 1 47 LEU N    N   2.160  -2.554   8.845 1.00 . A A . 47 LEU N    1 1 
       11 11960 1 1 47 LEU O    O   2.740  -5.953   8.970 1.00 . A A . 47 LEU O    1 1 
       11 11961 1 1 48 LYS C    C  -0.147  -6.434   8.307 1.00 . A A . 48 LYS C    1 1 
       11 11962 1 1 48 LYS CA   C   0.107  -6.045   9.762 1.00 . A A . 48 LYS CA   1 1 
       11 11963 1 1 48 LYS CB   C  -1.231  -5.756  10.452 1.00 . A A . 48 LYS CB   1 1 
       11 11964 1 1 48 LYS CD   C  -0.534  -6.728  12.676 1.00 . A A . 48 LYS CD   1 1 
       11 11965 1 1 48 LYS CE   C  -0.354  -6.412  14.168 1.00 . A A . 48 LYS CE   1 1 
       11 11966 1 1 48 LYS CG   C  -1.024  -5.468  11.949 1.00 . A A . 48 LYS CG   1 1 
       11 11967 1 1 48 LYS H    H   0.595  -3.996  10.073 1.00 . A A . 48 LYS H    1 1 
       11 11968 1 1 48 LYS HA   H   0.592  -6.873  10.256 1.00 . A A . 48 LYS HA   1 1 
       11 11969 1 1 48 LYS HB2  H  -1.683  -4.899   9.977 1.00 . A A . 48 LYS HB2  1 1 
       11 11970 1 1 48 LYS HB3  H  -1.883  -6.611  10.336 1.00 . A A . 48 LYS HB3  1 1 
       11 11971 1 1 48 LYS HD2  H  -1.267  -7.513  12.557 1.00 . A A . 48 LYS HD2  1 1 
       11 11972 1 1 48 LYS HD3  H   0.410  -7.046  12.262 1.00 . A A . 48 LYS HD3  1 1 
       11 11973 1 1 48 LYS HE2  H   0.389  -5.637  14.283 1.00 . A A . 48 LYS HE2  1 1 
       11 11974 1 1 48 LYS HE3  H  -1.290  -6.065  14.581 1.00 . A A . 48 LYS HE3  1 1 
       11 11975 1 1 48 LYS HG2  H  -0.284  -4.686  12.046 1.00 . A A . 48 LYS HG2  1 1 
       11 11976 1 1 48 LYS HG3  H  -1.954  -5.136  12.386 1.00 . A A . 48 LYS HG3  1 1 
       11 11977 1 1 48 LYS HZ1  H   0.866  -7.382  15.527 1.00 . A A . 48 LYS HZ1  1 1 
       11 11978 1 1 48 LYS HZ2  H   0.425  -8.364  14.236 1.00 . A A . 48 LYS HZ2  1 1 
       11 11979 1 1 48 LYS HZ3  H  -0.703  -8.013  15.450 1.00 . A A . 48 LYS HZ3  1 1 
       11 11980 1 1 48 LYS N    N   0.967  -4.865   9.815 1.00 . A A . 48 LYS N    1 1 
       11 11981 1 1 48 LYS NZ   N   0.083  -7.629  14.888 1.00 . A A . 48 LYS NZ   1 1 
       11 11982 1 1 48 LYS O    O  -0.066  -7.602   7.940 1.00 . A A . 48 LYS O    1 1 
       11 11983 1 1 49 ILE C    C   0.483  -6.113   5.306 1.00 . A A . 49 ILE C    1 1 
       11 11984 1 1 49 ILE CA   C  -0.748  -5.632   6.076 1.00 . A A . 49 ILE CA   1 1 
       11 11985 1 1 49 ILE CB   C  -1.285  -4.330   5.457 1.00 . A A . 49 ILE CB   1 1 
       11 11986 1 1 49 ILE CD1  C  -3.090  -2.606   5.589 1.00 . A A . 49 ILE CD1  1 1 
       11 11987 1 1 49 ILE CG1  C  -2.672  -4.010   6.027 1.00 . A A . 49 ILE CG1  1 1 
       11 11988 1 1 49 ILE CG2  C  -1.385  -4.466   3.937 1.00 . A A . 49 ILE CG2  1 1 
       11 11989 1 1 49 ILE H    H  -0.533  -4.530   7.866 1.00 . A A . 49 ILE H    1 1 
       11 11990 1 1 49 ILE HA   H  -1.514  -6.386   5.982 1.00 . A A . 49 ILE HA   1 1 
       11 11991 1 1 49 ILE HB   H  -0.597  -3.534   5.692 1.00 . A A . 49 ILE HB   1 1 
       11 11992 1 1 49 ILE HD11 H  -2.240  -1.939   5.626 1.00 . A A . 49 ILE HD11 1 1 
       11 11993 1 1 49 ILE HD12 H  -3.874  -2.241   6.233 1.00 . A A . 49 ILE HD12 1 1 
       11 11994 1 1 49 ILE HD13 H  -3.457  -2.663   4.575 1.00 . A A . 49 ILE HD13 1 1 
       11 11995 1 1 49 ILE HG12 H  -3.385  -4.723   5.641 1.00 . A A . 49 ILE HG12 1 1 
       11 11996 1 1 49 ILE HG13 H  -2.668  -4.061   7.104 1.00 . A A . 49 ILE HG13 1 1 
       11 11997 1 1 49 ILE HG21 H  -0.401  -4.535   3.501 1.00 . A A . 49 ILE HG21 1 1 
       11 11998 1 1 49 ILE HG22 H  -1.887  -3.600   3.539 1.00 . A A . 49 ILE HG22 1 1 
       11 11999 1 1 49 ILE HG23 H  -1.949  -5.357   3.705 1.00 . A A . 49 ILE HG23 1 1 
       11 12000 1 1 49 ILE N    N  -0.468  -5.438   7.496 1.00 . A A . 49 ILE N    1 1 
       11 12001 1 1 49 ILE O    O   0.357  -6.836   4.322 1.00 . A A . 49 ILE O    1 1 
       11 12002 1 1 50 ALA C    C   3.005  -7.095   4.330 1.00 . A A . 50 ALA C    1 1 
       11 12003 1 1 50 ALA CA   C   2.819  -5.669   4.792 1.00 . A A . 50 ALA CA   1 1 
       11 12004 1 1 50 ALA CB   C   4.064  -5.205   5.556 1.00 . A A . 50 ALA CB   1 1 
       11 12005 1 1 50 ALA H    H   1.614  -4.802   6.289 1.00 . A A . 50 ALA H    1 1 
       11 12006 1 1 50 ALA HA   H   2.711  -5.038   3.922 1.00 . A A . 50 ALA HA   1 1 
       11 12007 1 1 50 ALA HB1  H   4.011  -4.140   5.720 1.00 . A A . 50 ALA HB1  1 1 
       11 12008 1 1 50 ALA HB2  H   4.950  -5.429   4.980 1.00 . A A . 50 ALA HB2  1 1 
       11 12009 1 1 50 ALA HB3  H   4.124  -5.711   6.507 1.00 . A A . 50 ALA HB3  1 1 
       11 12010 1 1 50 ALA N    N   1.621  -5.510   5.607 1.00 . A A . 50 ALA N    1 1 
       11 12011 1 1 50 ALA O    O   3.170  -7.332   3.138 1.00 . A A . 50 ALA O    1 1 
       11 12012 1 1 51 TYR C    C   4.379  -9.600   3.882 1.00 . A A . 51 TYR C    1 1 
       11 12013 1 1 51 TYR CA   C   3.282  -9.454   4.944 1.00 . A A . 51 TYR CA   1 1 
       11 12014 1 1 51 TYR CB   C   1.982 -10.095   4.432 1.00 . A A . 51 TYR CB   1 1 
       11 12015 1 1 51 TYR CD1  C   1.433 -11.996   5.984 1.00 . A A . 51 TYR CD1  1 1 
       11 12016 1 1 51 TYR CD2  C   0.237  -9.910   6.248 1.00 . A A . 51 TYR CD2  1 1 
       11 12017 1 1 51 TYR CE1  C   0.714 -12.550   7.043 1.00 . A A . 51 TYR CE1  1 1 
       11 12018 1 1 51 TYR CE2  C  -0.486 -10.465   7.310 1.00 . A A . 51 TYR CE2  1 1 
       11 12019 1 1 51 TYR CG   C   1.201 -10.678   5.587 1.00 . A A . 51 TYR CG   1 1 
       11 12020 1 1 51 TYR CZ   C  -0.247 -11.788   7.704 1.00 . A A . 51 TYR CZ   1 1 
       11 12021 1 1 51 TYR H    H   2.961  -7.762   6.210 1.00 . A A . 51 TYR H    1 1 
       11 12022 1 1 51 TYR HA   H   3.590  -9.972   5.841 1.00 . A A . 51 TYR HA   1 1 
       11 12023 1 1 51 TYR HB2  H   1.390  -9.345   3.929 1.00 . A A . 51 TYR HB2  1 1 
       11 12024 1 1 51 TYR HB3  H   2.211 -10.879   3.724 1.00 . A A . 51 TYR HB3  1 1 
       11 12025 1 1 51 TYR HD1  H   2.177 -12.588   5.473 1.00 . A A . 51 TYR HD1  1 1 
       11 12026 1 1 51 TYR HD2  H   0.051  -8.889   5.947 1.00 . A A . 51 TYR HD2  1 1 
       11 12027 1 1 51 TYR HE1  H   0.901 -13.571   7.345 1.00 . A A . 51 TYR HE1  1 1 
       11 12028 1 1 51 TYR HE2  H  -1.227  -9.864   7.818 1.00 . A A . 51 TYR HE2  1 1 
       11 12029 1 1 51 TYR HH   H  -1.894 -12.183   8.565 1.00 . A A . 51 TYR HH   1 1 
       11 12030 1 1 51 TYR N    N   3.047  -8.037   5.273 1.00 . A A . 51 TYR N    1 1 
       11 12031 1 1 51 TYR O    O   4.478 -10.638   3.208 1.00 . A A . 51 TYR O    1 1 
       11 12032 1 1 51 TYR OH   O  -0.958 -12.340   8.748 1.00 . A A . 51 TYR OH   1 1 
       11 12033 1 1 52 TYR C    C   5.533  -8.979   1.317 1.00 . A A . 52 TYR C    1 1 
       11 12034 1 1 52 TYR CA   C   6.126  -8.468   2.625 1.00 . A A . 52 TYR CA   1 1 
       11 12035 1 1 52 TYR CB   C   7.386  -9.254   3.008 1.00 . A A . 52 TYR CB   1 1 
       11 12036 1 1 52 TYR CD1  C   8.810  -7.455   4.041 1.00 . A A . 52 TYR CD1  1 1 
       11 12037 1 1 52 TYR CD2  C   7.807  -9.114   5.490 1.00 . A A . 52 TYR CD2  1 1 
       11 12038 1 1 52 TYR CE1  C   9.388  -6.836   5.149 1.00 . A A . 52 TYR CE1  1 1 
       11 12039 1 1 52 TYR CE2  C   8.386  -8.492   6.601 1.00 . A A . 52 TYR CE2  1 1 
       11 12040 1 1 52 TYR CG   C   8.020  -8.595   4.209 1.00 . A A . 52 TYR CG   1 1 
       11 12041 1 1 52 TYR CZ   C   9.175  -7.351   6.428 1.00 . A A . 52 TYR CZ   1 1 
       11 12042 1 1 52 TYR H    H   4.970  -7.726   4.210 1.00 . A A . 52 TYR H    1 1 
       11 12043 1 1 52 TYR HA   H   6.394  -7.430   2.490 1.00 . A A . 52 TYR HA   1 1 
       11 12044 1 1 52 TYR HB2  H   7.124 -10.277   3.233 1.00 . A A . 52 TYR HB2  1 1 
       11 12045 1 1 52 TYR HB3  H   8.085  -9.243   2.184 1.00 . A A . 52 TYR HB3  1 1 
       11 12046 1 1 52 TYR HD1  H   8.979  -7.050   3.053 1.00 . A A . 52 TYR HD1  1 1 
       11 12047 1 1 52 TYR HD2  H   7.199  -9.997   5.631 1.00 . A A . 52 TYR HD2  1 1 
       11 12048 1 1 52 TYR HE1  H   9.996  -5.955   5.011 1.00 . A A . 52 TYR HE1  1 1 
       11 12049 1 1 52 TYR HE2  H   8.217  -8.900   7.587 1.00 . A A . 52 TYR HE2  1 1 
       11 12050 1 1 52 TYR HH   H  10.687  -6.941   7.461 1.00 . A A . 52 TYR HH   1 1 
       11 12051 1 1 52 TYR N    N   5.141  -8.531   3.681 1.00 . A A . 52 TYR N    1 1 
       11 12052 1 1 52 TYR O    O   5.977  -9.998   0.781 1.00 . A A . 52 TYR O    1 1 
       11 12053 1 1 52 TYR OH   O   9.744  -6.733   7.521 1.00 . A A . 52 TYR OH   1 1 
       11 12054 1 1 53 LEU C    C   4.803  -8.601  -1.609 1.00 . A A . 53 LEU C    1 1 
       11 12055 1 1 53 LEU CA   C   3.828  -8.658  -0.434 1.00 . A A . 53 LEU CA   1 1 
       11 12056 1 1 53 LEU CB   C   2.637  -7.720  -0.730 1.00 . A A . 53 LEU CB   1 1 
       11 12057 1 1 53 LEU CD1  C   1.906  -6.037   0.983 1.00 . A A . 53 LEU CD1  1 1 
       11 12058 1 1 53 LEU CD2  C   0.310  -7.781   0.204 1.00 . A A . 53 LEU CD2  1 1 
       11 12059 1 1 53 LEU CG   C   1.781  -7.495   0.527 1.00 . A A . 53 LEU CG   1 1 
       11 12060 1 1 53 LEU H    H   4.187  -7.496   1.324 1.00 . A A . 53 LEU H    1 1 
       11 12061 1 1 53 LEU HA   H   3.456  -9.669  -0.337 1.00 . A A . 53 LEU HA   1 1 
       11 12062 1 1 53 LEU HB2  H   3.015  -6.778  -1.103 1.00 . A A . 53 LEU HB2  1 1 
       11 12063 1 1 53 LEU HB3  H   2.050  -8.200  -1.497 1.00 . A A . 53 LEU HB3  1 1 
       11 12064 1 1 53 LEU HD11 H   1.526  -5.377   0.217 1.00 . A A . 53 LEU HD11 1 1 
       11 12065 1 1 53 LEU HD12 H   2.935  -5.790   1.206 1.00 . A A . 53 LEU HD12 1 1 
       11 12066 1 1 53 LEU HD13 H   1.317  -5.909   1.879 1.00 . A A . 53 LEU HD13 1 1 
       11 12067 1 1 53 LEU HD21 H   0.209  -8.730  -0.301 1.00 . A A . 53 LEU HD21 1 1 
       11 12068 1 1 53 LEU HD22 H  -0.092  -6.990  -0.411 1.00 . A A . 53 LEU HD22 1 1 
       11 12069 1 1 53 LEU HD23 H  -0.242  -7.813   1.133 1.00 . A A . 53 LEU HD23 1 1 
       11 12070 1 1 53 LEU HG   H   2.106  -8.142   1.330 1.00 . A A . 53 LEU HG   1 1 
       11 12071 1 1 53 LEU N    N   4.508  -8.274   0.818 1.00 . A A . 53 LEU N    1 1 
       11 12072 1 1 53 LEU O    O   4.577  -7.874  -2.583 1.00 . A A . 53 LEU O    1 1 
       11 12073 1 1 54 ASN C    C   7.458  -7.837  -2.697 1.00 . A A . 54 ASN C    1 1 
       11 12074 1 1 54 ASN CA   C   6.991  -9.263  -2.455 1.00 . A A . 54 ASN CA   1 1 
       11 12075 1 1 54 ASN CB   C   6.554  -9.937  -3.766 1.00 . A A . 54 ASN CB   1 1 
       11 12076 1 1 54 ASN CG   C   6.465 -11.448  -3.572 1.00 . A A . 54 ASN CG   1 1 
       11 12077 1 1 54 ASN H    H   6.061  -9.784  -0.629 1.00 . A A . 54 ASN H    1 1 
       11 12078 1 1 54 ASN HA   H   7.828  -9.813  -2.048 1.00 . A A . 54 ASN HA   1 1 
       11 12079 1 1 54 ASN HB2  H   5.601  -9.549  -4.089 1.00 . A A . 54 ASN HB2  1 1 
       11 12080 1 1 54 ASN HB3  H   7.295  -9.734  -4.525 1.00 . A A . 54 ASN HB3  1 1 
       11 12081 1 1 54 ASN HD21 H   4.546 -11.563  -4.072 1.00 . A A . 54 ASN HD21 1 1 
       11 12082 1 1 54 ASN HD22 H   5.277 -13.033  -3.668 1.00 . A A . 54 ASN HD22 1 1 
       11 12083 1 1 54 ASN N    N   5.924  -9.289  -1.467 1.00 . A A . 54 ASN N    1 1 
       11 12084 1 1 54 ASN ND2  N   5.342 -12.062  -3.787 1.00 . A A . 54 ASN ND2  1 1 
       11 12085 1 1 54 ASN O    O   7.909  -7.491  -3.792 1.00 . A A . 54 ASN O    1 1 
       11 12086 1 1 54 ASN OD1  O   7.457 -12.087  -3.199 1.00 . A A . 54 ASN OD1  1 1 
       11 12087 1 1 55 THR C    C   8.003  -5.159  -0.200 1.00 . A A . 55 THR C    1 1 
       11 12088 1 1 55 THR CA   C   7.914  -5.672  -1.646 1.00 . A A . 55 THR CA   1 1 
       11 12089 1 1 55 THR CB   C   6.977  -4.755  -2.456 1.00 . A A . 55 THR CB   1 1 
       11 12090 1 1 55 THR CG2  C   7.709  -3.458  -2.846 1.00 . A A . 55 THR CG2  1 1 
       11 12091 1 1 55 THR H    H   7.099  -7.407  -0.790 1.00 . A A . 55 THR H    1 1 
       11 12092 1 1 55 THR HA   H   8.892  -5.668  -2.107 1.00 . A A . 55 THR HA   1 1 
       11 12093 1 1 55 THR HB   H   6.133  -4.496  -1.836 1.00 . A A . 55 THR HB   1 1 
       11 12094 1 1 55 THR HG1  H   7.301  -5.867  -4.010 1.00 . A A . 55 THR HG1  1 1 
       11 12095 1 1 55 THR HG21 H   8.149  -3.542  -3.829 1.00 . A A . 55 THR HG21 1 1 
       11 12096 1 1 55 THR HG22 H   8.493  -3.246  -2.132 1.00 . A A . 55 THR HG22 1 1 
       11 12097 1 1 55 THR HG23 H   7.024  -2.623  -2.841 1.00 . A A . 55 THR HG23 1 1 
       11 12098 1 1 55 THR N    N   7.408  -7.037  -1.642 1.00 . A A . 55 THR N    1 1 
       11 12099 1 1 55 THR O    O   6.974  -4.939   0.443 1.00 . A A . 55 THR O    1 1 
       11 12100 1 1 55 THR OG1  O   6.520  -5.427  -3.635 1.00 . A A . 55 THR OG1  1 1 
       11 12101 1 1 56 PRO C    C   8.834  -2.896   1.714 1.00 . A A . 56 PRO C    1 1 
       11 12102 1 1 56 PRO CA   C   9.364  -4.328   1.667 1.00 . A A . 56 PRO CA   1 1 
       11 12103 1 1 56 PRO CB   C  10.885  -4.347   1.891 1.00 . A A . 56 PRO CB   1 1 
       11 12104 1 1 56 PRO CD   C  10.493  -5.211  -0.315 1.00 . A A . 56 PRO CD   1 1 
       11 12105 1 1 56 PRO CG   C  11.407  -5.330   0.896 1.00 . A A . 56 PRO CG   1 1 
       11 12106 1 1 56 PRO HA   H   8.896  -4.937   2.424 1.00 . A A . 56 PRO HA   1 1 
       11 12107 1 1 56 PRO HB2  H  11.300  -3.364   1.730 1.00 . A A . 56 PRO HB2  1 1 
       11 12108 1 1 56 PRO HB3  H  11.115  -4.686   2.890 1.00 . A A . 56 PRO HB3  1 1 
       11 12109 1 1 56 PRO HD2  H  10.819  -4.407  -0.959 1.00 . A A . 56 PRO HD2  1 1 
       11 12110 1 1 56 PRO HD3  H  10.444  -6.148  -0.848 1.00 . A A . 56 PRO HD3  1 1 
       11 12111 1 1 56 PRO HG2  H  12.418  -5.061   0.625 1.00 . A A . 56 PRO HG2  1 1 
       11 12112 1 1 56 PRO HG3  H  11.364  -6.340   1.275 1.00 . A A . 56 PRO HG3  1 1 
       11 12113 1 1 56 PRO N    N   9.190  -4.921   0.300 1.00 . A A . 56 PRO N    1 1 
       11 12114 1 1 56 PRO O    O   9.016  -2.134   0.761 1.00 . A A . 56 PRO O    1 1 
       11 12115 1 1 57 LEU C    C   8.967  -0.167   2.878 1.00 . A A . 57 LEU C    1 1 
       11 12116 1 1 57 LEU CA   C   7.797  -1.129   3.002 1.00 . A A . 57 LEU CA   1 1 
       11 12117 1 1 57 LEU CB   C   7.143  -0.938   4.389 1.00 . A A . 57 LEU CB   1 1 
       11 12118 1 1 57 LEU CD1  C   4.771  -0.248   3.900 1.00 . A A . 57 LEU CD1  1 1 
       11 12119 1 1 57 LEU CD2  C   5.457  -2.625   3.528 1.00 . A A . 57 LEU CD2  1 1 
       11 12120 1 1 57 LEU CG   C   5.665  -1.384   4.398 1.00 . A A . 57 LEU CG   1 1 
       11 12121 1 1 57 LEU H    H   8.206  -3.126   3.594 1.00 . A A . 57 LEU H    1 1 
       11 12122 1 1 57 LEU HA   H   7.071  -0.890   2.239 1.00 . A A . 57 LEU HA   1 1 
       11 12123 1 1 57 LEU HB2  H   7.696  -1.505   5.125 1.00 . A A . 57 LEU HB2  1 1 
       11 12124 1 1 57 LEU HB3  H   7.206   0.105   4.662 1.00 . A A . 57 LEU HB3  1 1 
       11 12125 1 1 57 LEU HD11 H   4.989   0.653   4.457 1.00 . A A . 57 LEU HD11 1 1 
       11 12126 1 1 57 LEU HD12 H   3.739  -0.518   4.062 1.00 . A A . 57 LEU HD12 1 1 
       11 12127 1 1 57 LEU HD13 H   4.940  -0.074   2.848 1.00 . A A . 57 LEU HD13 1 1 
       11 12128 1 1 57 LEU HD21 H   6.126  -3.412   3.845 1.00 . A A . 57 LEU HD21 1 1 
       11 12129 1 1 57 LEU HD22 H   5.615  -2.397   2.485 1.00 . A A . 57 LEU HD22 1 1 
       11 12130 1 1 57 LEU HD23 H   4.438  -2.956   3.667 1.00 . A A . 57 LEU HD23 1 1 
       11 12131 1 1 57 LEU HG   H   5.383  -1.600   5.419 1.00 . A A . 57 LEU HG   1 1 
       11 12132 1 1 57 LEU N    N   8.267  -2.502   2.842 1.00 . A A . 57 LEU N    1 1 
       11 12133 1 1 57 LEU O    O   8.854   0.886   2.249 1.00 . A A . 57 LEU O    1 1 
       11 12134 1 1 58 GLU C    C  11.865   0.447   2.156 1.00 . A A . 58 GLU C    1 1 
       11 12135 1 1 58 GLU CA   C  11.240   0.344   3.538 1.00 . A A . 58 GLU CA   1 1 
       11 12136 1 1 58 GLU CB   C  12.276  -0.212   4.514 1.00 . A A . 58 GLU CB   1 1 
       11 12137 1 1 58 GLU CD   C  10.961  -1.731   6.057 1.00 . A A . 58 GLU CD   1 1 
       11 12138 1 1 58 GLU CG   C  11.645  -0.374   5.910 1.00 . A A . 58 GLU CG   1 1 
       11 12139 1 1 58 GLU H    H  10.100  -1.353   4.032 1.00 . A A . 58 GLU H    1 1 
       11 12140 1 1 58 GLU HA   H  10.953   1.329   3.874 1.00 . A A . 58 GLU HA   1 1 
       11 12141 1 1 58 GLU HB2  H  12.666  -1.148   4.144 1.00 . A A . 58 GLU HB2  1 1 
       11 12142 1 1 58 GLU HB3  H  13.086   0.501   4.578 1.00 . A A . 58 GLU HB3  1 1 
       11 12143 1 1 58 GLU HG2  H  12.411  -0.262   6.660 1.00 . A A . 58 GLU HG2  1 1 
       11 12144 1 1 58 GLU HG3  H  10.914   0.408   6.055 1.00 . A A . 58 GLU HG3  1 1 
       11 12145 1 1 58 GLU N    N  10.073  -0.516   3.518 1.00 . A A . 58 GLU N    1 1 
       11 12146 1 1 58 GLU O    O  12.299   1.520   1.739 1.00 . A A . 58 GLU O    1 1 
       11 12147 1 1 58 GLU OE1  O  10.883  -2.456   5.088 1.00 . A A . 58 GLU OE1  1 1 
       11 12148 1 1 58 GLU OE2  O  10.529  -2.026   7.143 1.00 . A A . 58 GLU OE2  1 1 
       11 12149 1 1 59 ASP C    C  11.933   0.165  -0.837 1.00 . A A . 59 ASP C    1 1 
       11 12150 1 1 59 ASP CA   C  12.586  -0.759   0.158 1.00 . A A . 59 ASP CA   1 1 
       11 12151 1 1 59 ASP CB   C  12.596  -2.189  -0.384 1.00 . A A . 59 ASP CB   1 1 
       11 12152 1 1 59 ASP CG   C  13.543  -2.282  -1.564 1.00 . A A . 59 ASP CG   1 1 
       11 12153 1 1 59 ASP H    H  11.566  -1.495   1.875 1.00 . A A . 59 ASP H    1 1 
       11 12154 1 1 59 ASP HA   H  13.609  -0.438   0.288 1.00 . A A . 59 ASP HA   1 1 
       11 12155 1 1 59 ASP HB2  H  12.930  -2.862   0.395 1.00 . A A . 59 ASP HB2  1 1 
       11 12156 1 1 59 ASP HB3  H  11.597  -2.448  -0.698 1.00 . A A . 59 ASP HB3  1 1 
       11 12157 1 1 59 ASP N    N  11.930  -0.685   1.461 1.00 . A A . 59 ASP N    1 1 
       11 12158 1 1 59 ASP O    O  12.596   0.727  -1.707 1.00 . A A . 59 ASP O    1 1 
       11 12159 1 1 59 ASP OD1  O  14.718  -2.050  -1.378 1.00 . A A . 59 ASP OD1  1 1 
       11 12160 1 1 59 ASP OD2  O  13.085  -2.576  -2.642 1.00 . A A . 59 ASP OD2  1 1 
       11 12161 1 1 60 ILE C    C  10.437   2.644  -1.434 1.00 . A A . 60 ILE C    1 1 
       11 12162 1 1 60 ILE CA   C   9.895   1.228  -1.575 1.00 . A A . 60 ILE CA   1 1 
       11 12163 1 1 60 ILE CB   C   8.401   1.174  -1.225 1.00 . A A . 60 ILE CB   1 1 
       11 12164 1 1 60 ILE CD1  C   6.440  -0.358  -1.014 1.00 . A A . 60 ILE CD1  1 1 
       11 12165 1 1 60 ILE CG1  C   7.849  -0.210  -1.581 1.00 . A A . 60 ILE CG1  1 1 
       11 12166 1 1 60 ILE CG2  C   7.629   2.242  -2.002 1.00 . A A . 60 ILE CG2  1 1 
       11 12167 1 1 60 ILE H    H  10.172  -0.124   0.031 1.00 . A A . 60 ILE H    1 1 
       11 12168 1 1 60 ILE HA   H  10.033   0.905  -2.596 1.00 . A A . 60 ILE HA   1 1 
       11 12169 1 1 60 ILE HB   H   8.274   1.354  -0.167 1.00 . A A . 60 ILE HB   1 1 
       11 12170 1 1 60 ILE HD11 H   6.118  -1.383  -1.115 1.00 . A A . 60 ILE HD11 1 1 
       11 12171 1 1 60 ILE HD12 H   5.771   0.295  -1.553 1.00 . A A . 60 ILE HD12 1 1 
       11 12172 1 1 60 ILE HD13 H   6.457  -0.090   0.033 1.00 . A A . 60 ILE HD13 1 1 
       11 12173 1 1 60 ILE HG12 H   7.814  -0.316  -2.656 1.00 . A A . 60 ILE HG12 1 1 
       11 12174 1 1 60 ILE HG13 H   8.479  -0.979  -1.156 1.00 . A A . 60 ILE HG13 1 1 
       11 12175 1 1 60 ILE HG21 H   7.967   3.228  -1.718 1.00 . A A . 60 ILE HG21 1 1 
       11 12176 1 1 60 ILE HG22 H   6.583   2.147  -1.756 1.00 . A A . 60 ILE HG22 1 1 
       11 12177 1 1 60 ILE HG23 H   7.764   2.093  -3.062 1.00 . A A . 60 ILE HG23 1 1 
       11 12178 1 1 60 ILE N    N  10.638   0.345  -0.695 1.00 . A A . 60 ILE N    1 1 
       11 12179 1 1 60 ILE O    O  10.690   3.327  -2.424 1.00 . A A . 60 ILE O    1 1 
       11 12180 1 1 61 PHE C    C  12.703   4.389  -0.537 1.00 . A A . 61 PHE C    1 1 
       11 12181 1 1 61 PHE CA   C  11.303   4.333   0.060 1.00 . A A . 61 PHE CA   1 1 
       11 12182 1 1 61 PHE CB   C  11.354   4.614   1.571 1.00 . A A . 61 PHE CB   1 1 
       11 12183 1 1 61 PHE CD1  C   9.488   6.264   1.933 1.00 . A A . 61 PHE CD1  1 1 
       11 12184 1 1 61 PHE CD2  C   9.160   3.973   2.639 1.00 . A A . 61 PHE CD2  1 1 
       11 12185 1 1 61 PHE CE1  C   8.207   6.585   2.378 1.00 . A A . 61 PHE CE1  1 1 
       11 12186 1 1 61 PHE CE2  C   7.876   4.296   3.085 1.00 . A A . 61 PHE CE2  1 1 
       11 12187 1 1 61 PHE CG   C   9.968   4.959   2.064 1.00 . A A . 61 PHE CG   1 1 
       11 12188 1 1 61 PHE CZ   C   7.398   5.602   2.953 1.00 . A A . 61 PHE CZ   1 1 
       11 12189 1 1 61 PHE H    H  10.525   2.418   0.529 1.00 . A A . 61 PHE H    1 1 
       11 12190 1 1 61 PHE HA   H  10.705   5.097  -0.413 1.00 . A A . 61 PHE HA   1 1 
       11 12191 1 1 61 PHE HB2  H  11.738   3.751   2.098 1.00 . A A . 61 PHE HB2  1 1 
       11 12192 1 1 61 PHE HB3  H  12.017   5.445   1.760 1.00 . A A . 61 PHE HB3  1 1 
       11 12193 1 1 61 PHE HD1  H  10.105   7.032   1.491 1.00 . A A . 61 PHE HD1  1 1 
       11 12194 1 1 61 PHE HD2  H   9.525   2.963   2.743 1.00 . A A . 61 PHE HD2  1 1 
       11 12195 1 1 61 PHE HE1  H   7.846   7.598   2.272 1.00 . A A . 61 PHE HE1  1 1 
       11 12196 1 1 61 PHE HE2  H   7.250   3.536   3.529 1.00 . A A . 61 PHE HE2  1 1 
       11 12197 1 1 61 PHE HZ   H   6.405   5.854   3.297 1.00 . A A . 61 PHE HZ   1 1 
       11 12198 1 1 61 PHE N    N  10.690   3.043  -0.208 1.00 . A A . 61 PHE N    1 1 
       11 12199 1 1 61 PHE O    O  13.194   5.465  -0.893 1.00 . A A . 61 PHE O    1 1 
       11 12200 1 1 62 GLN C    C  14.828   3.217  -2.557 1.00 . A A . 62 GLN C    1 1 
       11 12201 1 1 62 GLN CA   C  14.756   3.174  -1.029 1.00 . A A . 62 GLN CA   1 1 
       11 12202 1 1 62 GLN CB   C  15.442   1.908  -0.502 1.00 . A A . 62 GLN CB   1 1 
       11 12203 1 1 62 GLN CD   C  16.009   3.135   1.601 1.00 . A A . 62 GLN CD   1 1 
       11 12204 1 1 62 GLN CG   C  15.365   1.886   1.030 1.00 . A A . 62 GLN CG   1 1 
       11 12205 1 1 62 GLN H    H  12.948   2.445  -0.192 1.00 . A A . 62 GLN H    1 1 
       11 12206 1 1 62 GLN HA   H  15.294   4.032  -0.651 1.00 . A A . 62 GLN HA   1 1 
       11 12207 1 1 62 GLN HB2  H  14.960   1.034  -0.918 1.00 . A A . 62 GLN HB2  1 1 
       11 12208 1 1 62 GLN HB3  H  16.478   1.919  -0.806 1.00 . A A . 62 GLN HB3  1 1 
       11 12209 1 1 62 GLN HE21 H  14.403   3.672   2.624 1.00 . A A . 62 GLN HE21 1 1 
       11 12210 1 1 62 GLN HE22 H  15.731   4.714   2.765 1.00 . A A . 62 GLN HE22 1 1 
       11 12211 1 1 62 GLN HG2  H  14.336   1.842   1.340 1.00 . A A . 62 GLN HG2  1 1 
       11 12212 1 1 62 GLN HG3  H  15.880   1.018   1.416 1.00 . A A . 62 GLN HG3  1 1 
       11 12213 1 1 62 GLN N    N  13.378   3.250  -0.552 1.00 . A A . 62 GLN N    1 1 
       11 12214 1 1 62 GLN NE2  N  15.328   3.901   2.392 1.00 . A A . 62 GLN NE2  1 1 
       11 12215 1 1 62 GLN O    O  13.868   2.858  -3.248 1.00 . A A . 62 GLN O    1 1 
       11 12216 1 1 62 GLN OE1  O  17.161   3.431   1.302 1.00 . A A . 62 GLN OE1  1 1 
       11 12217 1 1 63 TRP C    C  15.272   4.757  -5.182 1.00 . A A . 63 TRP C    1 1 
       11 12218 1 1 63 TRP CA   C  16.221   3.762  -4.517 1.00 . A A . 63 TRP CA   1 1 
       11 12219 1 1 63 TRP CB   C  16.144   2.363  -5.206 1.00 . A A . 63 TRP CB   1 1 
       11 12220 1 1 63 TRP CD1  C  14.061   1.756  -6.520 1.00 . A A . 63 TRP CD1  1 1 
       11 12221 1 1 63 TRP CD2  C  15.416   3.146  -7.653 1.00 . A A . 63 TRP CD2  1 1 
       11 12222 1 1 63 TRP CE2  C  14.303   2.902  -8.484 1.00 . A A . 63 TRP CE2  1 1 
       11 12223 1 1 63 TRP CE3  C  16.423   4.001  -8.131 1.00 . A A . 63 TRP CE3  1 1 
       11 12224 1 1 63 TRP CG   C  15.239   2.409  -6.409 1.00 . A A . 63 TRP CG   1 1 
       11 12225 1 1 63 TRP CH2  C  15.198   4.327 -10.207 1.00 . A A . 63 TRP CH2  1 1 
       11 12226 1 1 63 TRP CZ2  C  14.189   3.481  -9.745 1.00 . A A . 63 TRP CZ2  1 1 
       11 12227 1 1 63 TRP CZ3  C  16.317   4.582  -9.404 1.00 . A A . 63 TRP CZ3  1 1 
       11 12228 1 1 63 TRP H    H  16.698   3.923  -2.462 1.00 . A A . 63 TRP H    1 1 
       11 12229 1 1 63 TRP HA   H  17.225   4.141  -4.643 1.00 . A A . 63 TRP HA   1 1 
       11 12230 1 1 63 TRP HB2  H  17.133   2.073  -5.529 1.00 . A A . 63 TRP HB2  1 1 
       11 12231 1 1 63 TRP HB3  H  15.773   1.635  -4.500 1.00 . A A . 63 TRP HB3  1 1 
       11 12232 1 1 63 TRP HD1  H  13.626   1.111  -5.771 1.00 . A A . 63 TRP HD1  1 1 
       11 12233 1 1 63 TRP HE1  H  12.648   1.705  -8.088 1.00 . A A . 63 TRP HE1  1 1 
       11 12234 1 1 63 TRP HE3  H  17.291   4.206  -7.522 1.00 . A A . 63 TRP HE3  1 1 
       11 12235 1 1 63 TRP HH2  H  15.116   4.779 -11.185 1.00 . A A . 63 TRP HH2  1 1 
       11 12236 1 1 63 TRP HZ2  H  13.325   3.278 -10.363 1.00 . A A . 63 TRP HZ2  1 1 
       11 12237 1 1 63 TRP HZ3  H  17.099   5.242  -9.759 1.00 . A A . 63 TRP HZ3  1 1 
       11 12238 1 1 63 TRP N    N  15.979   3.654  -3.071 1.00 . A A . 63 TRP N    1 1 
       11 12239 1 1 63 TRP NE1  N  13.508   2.049  -7.753 1.00 . A A . 63 TRP NE1  1 1 
       11 12240 1 1 63 TRP O    O  15.713   5.688  -5.852 1.00 . A A . 63 TRP O    1 1 
       11 12241 1 1 64 GLN C    C  13.285   6.808  -5.554 1.00 . A A . 64 GLN C    1 1 
       11 12242 1 1 64 GLN CA   C  12.967   5.329  -5.709 1.00 . A A . 64 GLN CA   1 1 
       11 12243 1 1 64 GLN CB   C  11.574   5.039  -5.134 1.00 . A A . 64 GLN CB   1 1 
       11 12244 1 1 64 GLN CD   C  10.713   2.712  -5.600 1.00 . A A . 64 GLN CD   1 1 
       11 12245 1 1 64 GLN CG   C  10.775   4.150  -6.106 1.00 . A A . 64 GLN CG   1 1 
       11 12246 1 1 64 GLN H    H  13.728   3.719  -4.525 1.00 . A A . 64 GLN H    1 1 
       11 12247 1 1 64 GLN HA   H  12.971   5.072  -6.756 1.00 . A A . 64 GLN HA   1 1 
       11 12248 1 1 64 GLN HB2  H  11.641   4.602  -4.150 1.00 . A A . 64 GLN HB2  1 1 
       11 12249 1 1 64 GLN HB3  H  11.056   5.980  -5.023 1.00 . A A . 64 GLN HB3  1 1 
       11 12250 1 1 64 GLN HE21 H  12.359   2.826  -4.462 1.00 . A A . 64 GLN HE21 1 1 
       11 12251 1 1 64 GLN HE22 H  11.563   1.350  -4.455 1.00 . A A . 64 GLN HE22 1 1 
       11 12252 1 1 64 GLN HG2  H   9.771   4.542  -6.171 1.00 . A A . 64 GLN HG2  1 1 
       11 12253 1 1 64 GLN HG3  H  11.201   4.163  -7.099 1.00 . A A . 64 GLN HG3  1 1 
       11 12254 1 1 64 GLN N    N  13.978   4.509  -5.052 1.00 . A A . 64 GLN N    1 1 
       11 12255 1 1 64 GLN NE2  N  11.619   2.269  -4.781 1.00 . A A . 64 GLN NE2  1 1 
       11 12256 1 1 64 GLN O    O  13.117   7.365  -4.469 1.00 . A A . 64 GLN O    1 1 
       11 12257 1 1 64 GLN OE1  O   9.805   1.960  -5.976 1.00 . A A . 64 GLN OE1  1 1 
       11 12258 1 1 65 PRO C    C  12.842   9.684  -6.028 1.00 . A A . 65 PRO C    1 1 
       11 12259 1 1 65 PRO CA   C  14.069   8.909  -6.491 1.00 . A A . 65 PRO CA   1 1 
       11 12260 1 1 65 PRO CB   C  14.446   9.319  -7.931 1.00 . A A . 65 PRO CB   1 1 
       11 12261 1 1 65 PRO CD   C  13.807   6.990  -7.995 1.00 . A A . 65 PRO CD   1 1 
       11 12262 1 1 65 PRO CG   C  14.687   8.038  -8.663 1.00 . A A . 65 PRO CG   1 1 
       11 12263 1 1 65 PRO HA   H  14.924   9.063  -5.851 1.00 . A A . 65 PRO HA   1 1 
       11 12264 1 1 65 PRO HB2  H  13.638   9.873  -8.387 1.00 . A A . 65 PRO HB2  1 1 
       11 12265 1 1 65 PRO HB3  H  15.353   9.906  -7.927 1.00 . A A . 65 PRO HB3  1 1 
       11 12266 1 1 65 PRO HD2  H  12.829   6.963  -8.456 1.00 . A A . 65 PRO HD2  1 1 
       11 12267 1 1 65 PRO HD3  H  14.285   6.023  -8.031 1.00 . A A . 65 PRO HD3  1 1 
       11 12268 1 1 65 PRO HG2  H  14.410   8.155  -9.702 1.00 . A A . 65 PRO HG2  1 1 
       11 12269 1 1 65 PRO HG3  H  15.719   7.730  -8.596 1.00 . A A . 65 PRO HG3  1 1 
       11 12270 1 1 65 PRO N    N  13.742   7.459  -6.598 1.00 . A A . 65 PRO N    1 1 
       11 12271 1 1 65 PRO O    O  11.816   9.720  -6.733 1.00 . A A . 65 PRO O    1 1 
       11 12272 1 1 66 GLU C    C  11.927  12.524  -4.832 1.00 . A A . 66 GLU C    1 1 
       11 12273 1 1 66 GLU CA   C  11.843  11.099  -4.334 1.00 . A A . 66 GLU CA   1 1 
       11 12274 1 1 66 GLU CB   C  11.886  11.103  -2.802 1.00 . A A . 66 GLU CB   1 1 
       11 12275 1 1 66 GLU CD   C  12.686   9.854  -0.805 1.00 . A A . 66 GLU CD   1 1 
       11 12276 1 1 66 GLU CG   C  12.358   9.741  -2.275 1.00 . A A . 66 GLU CG   1 1 
       11 12277 1 1 66 GLU H    H  13.794  10.272  -4.385 1.00 . A A . 66 GLU H    1 1 
       11 12278 1 1 66 GLU HA   H  10.916  10.645  -4.657 1.00 . A A . 66 GLU HA   1 1 
       11 12279 1 1 66 GLU HB2  H  12.468  11.918  -2.409 1.00 . A A . 66 GLU HB2  1 1 
       11 12280 1 1 66 GLU HB3  H  10.875  11.256  -2.455 1.00 . A A . 66 GLU HB3  1 1 
       11 12281 1 1 66 GLU HG2  H  11.585   8.999  -2.419 1.00 . A A . 66 GLU HG2  1 1 
       11 12282 1 1 66 GLU HG3  H  13.240   9.414  -2.805 1.00 . A A . 66 GLU HG3  1 1 
       11 12283 1 1 66 GLU N    N  12.951  10.331  -4.879 1.00 . A A . 66 GLU N    1 1 
       11 12284 1 1 66 GLU O    O  13.018  13.039  -4.888 1.00 . A A . 66 GLU O    1 1 
       11 12285 1 1 66 GLU OXT  O  10.909  13.077  -5.150 1.00 . A A . 66 GLU OXT  1 1 
       11 12286 1 1 66 GLU OE1  O  13.626  10.547  -0.484 1.00 . A A . 66 GLU OE1  1 1 
       11 12287 1 1 66 GLU OE2  O  11.994   9.256  -0.013 1.00 . A A . 66 GLU OE2  1 1 
       12 12288 1 1  1 MET C    C   7.944  11.864  -1.629 1.00 . A A .  1 MET C    1 1 
       12 12289 1 1  1 MET CA   C   8.004  13.360  -1.356 1.00 . A A .  1 MET CA   1 1 
       12 12290 1 1  1 MET CB   C   6.639  13.991  -1.648 1.00 . A A .  1 MET CB   1 1 
       12 12291 1 1  1 MET CE   C   5.347  14.486   1.166 1.00 . A A .  1 MET CE   1 1 
       12 12292 1 1  1 MET CG   C   6.590  15.412  -1.086 1.00 . A A .  1 MET CG   1 1 
       12 12293 1 1  1 MET H1   H   9.687  13.456  -2.644 1.00 . A A .  1 MET H1   1 1 
       12 12294 1 1  1 MET HA   H   8.224  13.500  -0.308 1.00 . A A .  1 MET HA   1 1 
       12 12295 1 1  1 MET HB2  H   6.492  14.022  -2.718 1.00 . A A .  1 MET HB2  1 1 
       12 12296 1 1  1 MET HB3  H   5.854  13.398  -1.201 1.00 . A A .  1 MET HB3  1 1 
       12 12297 1 1  1 MET HE1  H   5.601  13.493   1.509 1.00 . A A .  1 MET HE1  1 1 
       12 12298 1 1  1 MET HE2  H   4.669  14.429   0.328 1.00 . A A .  1 MET HE2  1 1 
       12 12299 1 1  1 MET HE3  H   4.852  15.007   1.972 1.00 . A A .  1 MET HE3  1 1 
       12 12300 1 1  1 MET HG2  H   7.365  16.000  -1.555 1.00 . A A .  1 MET HG2  1 1 
       12 12301 1 1  1 MET HG3  H   5.628  15.855  -1.299 1.00 . A A .  1 MET HG3  1 1 
       12 12302 1 1  1 MET N    N   9.048  14.007  -2.140 1.00 . A A .  1 MET N    1 1 
       12 12303 1 1  1 MET O    O   8.609  11.347  -2.537 1.00 . A A .  1 MET O    1 1 
       12 12304 1 1  1 MET SD   S   6.863  15.368   0.707 1.00 . A A .  1 MET SD   1 1 
       12 12305 1 1  2 ILE C    C   6.122   9.443  -2.291 1.00 . A A .  2 ILE C    1 1 
       12 12306 1 1  2 ILE CA   C   6.928   9.759  -1.030 1.00 . A A .  2 ILE CA   1 1 
       12 12307 1 1  2 ILE CB   C   6.262   9.162   0.229 1.00 . A A .  2 ILE CB   1 1 
       12 12308 1 1  2 ILE CD1  C   4.224   9.189   1.690 1.00 . A A .  2 ILE CD1  1 1 
       12 12309 1 1  2 ILE CG1  C   4.940   9.892   0.534 1.00 . A A .  2 ILE CG1  1 1 
       12 12310 1 1  2 ILE CG2  C   7.206   9.297   1.432 1.00 . A A .  2 ILE CG2  1 1 
       12 12311 1 1  2 ILE H    H   6.594  11.653  -0.187 1.00 . A A .  2 ILE H    1 1 
       12 12312 1 1  2 ILE HA   H   7.902   9.305  -1.139 1.00 . A A .  2 ILE HA   1 1 
       12 12313 1 1  2 ILE HB   H   6.072   8.115   0.040 1.00 . A A .  2 ILE HB   1 1 
       12 12314 1 1  2 ILE HD11 H   4.931   8.959   2.474 1.00 . A A .  2 ILE HD11 1 1 
       12 12315 1 1  2 ILE HD12 H   3.771   8.279   1.328 1.00 . A A .  2 ILE HD12 1 1 
       12 12316 1 1  2 ILE HD13 H   3.458   9.843   2.078 1.00 . A A .  2 ILE HD13 1 1 
       12 12317 1 1  2 ILE HG12 H   5.138  10.911   0.832 1.00 . A A .  2 ILE HG12 1 1 
       12 12318 1 1  2 ILE HG13 H   4.285   9.888  -0.324 1.00 . A A .  2 ILE HG13 1 1 
       12 12319 1 1  2 ILE HG21 H   8.115   9.805   1.150 1.00 . A A .  2 ILE HG21 1 1 
       12 12320 1 1  2 ILE HG22 H   7.452   8.314   1.805 1.00 . A A .  2 ILE HG22 1 1 
       12 12321 1 1  2 ILE HG23 H   6.716   9.850   2.219 1.00 . A A .  2 ILE HG23 1 1 
       12 12322 1 1  2 ILE N    N   7.111  11.182  -0.872 1.00 . A A .  2 ILE N    1 1 
       12 12323 1 1  2 ILE O    O   4.993   8.964  -2.216 1.00 . A A .  2 ILE O    1 1 
       12 12324 1 1  3 ILE C    C   5.890   7.790  -4.758 1.00 . A A .  3 ILE C    1 1 
       12 12325 1 1  3 ILE CA   C   6.073   9.295  -4.698 1.00 . A A .  3 ILE CA   1 1 
       12 12326 1 1  3 ILE CB   C   6.878   9.789  -5.916 1.00 . A A .  3 ILE CB   1 1 
       12 12327 1 1  3 ILE CD1  C   8.967   9.488  -7.261 1.00 . A A .  3 ILE CD1  1 1 
       12 12328 1 1  3 ILE CG1  C   8.254   9.109  -5.960 1.00 . A A .  3 ILE CG1  1 1 
       12 12329 1 1  3 ILE CG2  C   7.071  11.308  -5.830 1.00 . A A .  3 ILE CG2  1 1 
       12 12330 1 1  3 ILE H    H   7.660   9.970  -3.454 1.00 . A A .  3 ILE H    1 1 
       12 12331 1 1  3 ILE HA   H   5.095   9.756  -4.705 1.00 . A A .  3 ILE HA   1 1 
       12 12332 1 1  3 ILE HB   H   6.318   9.550  -6.810 1.00 . A A .  3 ILE HB   1 1 
       12 12333 1 1  3 ILE HD11 H   9.194  10.544  -7.251 1.00 . A A .  3 ILE HD11 1 1 
       12 12334 1 1  3 ILE HD12 H   8.329   9.268  -8.105 1.00 . A A .  3 ILE HD12 1 1 
       12 12335 1 1  3 ILE HD13 H   9.882   8.922  -7.350 1.00 . A A .  3 ILE HD13 1 1 
       12 12336 1 1  3 ILE HG12 H   8.856   9.425  -5.123 1.00 . A A .  3 ILE HG12 1 1 
       12 12337 1 1  3 ILE HG13 H   8.144   8.035  -5.933 1.00 . A A .  3 ILE HG13 1 1 
       12 12338 1 1  3 ILE HG21 H   7.453  11.665  -6.775 1.00 . A A .  3 ILE HG21 1 1 
       12 12339 1 1  3 ILE HG22 H   7.781  11.548  -5.053 1.00 . A A .  3 ILE HG22 1 1 
       12 12340 1 1  3 ILE HG23 H   6.128  11.793  -5.623 1.00 . A A .  3 ILE HG23 1 1 
       12 12341 1 1  3 ILE N    N   6.738   9.634  -3.452 1.00 . A A .  3 ILE N    1 1 
       12 12342 1 1  3 ILE O    O   4.922   7.288  -5.327 1.00 . A A .  3 ILE O    1 1 
       12 12343 1 1  4 ASN C    C   5.567   5.346  -2.813 1.00 . A A .  4 ASN C    1 1 
       12 12344 1 1  4 ASN CA   C   6.613   5.648  -3.870 1.00 . A A .  4 ASN CA   1 1 
       12 12345 1 1  4 ASN CB   C   7.957   5.023  -3.482 1.00 . A A .  4 ASN CB   1 1 
       12 12346 1 1  4 ASN CG   C   8.902   5.054  -4.669 1.00 . A A .  4 ASN CG   1 1 
       12 12347 1 1  4 ASN H    H   7.423   7.566  -3.512 1.00 . A A .  4 ASN H    1 1 
       12 12348 1 1  4 ASN HA   H   6.286   5.216  -4.805 1.00 . A A .  4 ASN HA   1 1 
       12 12349 1 1  4 ASN HB2  H   8.387   5.551  -2.644 1.00 . A A .  4 ASN HB2  1 1 
       12 12350 1 1  4 ASN HB3  H   7.795   3.995  -3.191 1.00 . A A .  4 ASN HB3  1 1 
       12 12351 1 1  4 ASN HD21 H   9.980   6.556  -3.960 1.00 . A A .  4 ASN HD21 1 1 
       12 12352 1 1  4 ASN HD22 H  10.490   5.950  -5.457 1.00 . A A .  4 ASN HD22 1 1 
       12 12353 1 1  4 ASN N    N   6.741   7.086  -4.030 1.00 . A A .  4 ASN N    1 1 
       12 12354 1 1  4 ASN ND2  N   9.867   5.924  -4.702 1.00 . A A .  4 ASN ND2  1 1 
       12 12355 1 1  4 ASN O    O   5.810   4.602  -1.867 1.00 . A A .  4 ASN O    1 1 
       12 12356 1 1  4 ASN OD1  O   8.741   4.273  -5.613 1.00 . A A .  4 ASN OD1  1 1 
       12 12357 1 1  5 ASN C    C   2.986   4.322  -1.877 1.00 . A A .  5 ASN C    1 1 
       12 12358 1 1  5 ASN CA   C   3.325   5.792  -1.997 1.00 . A A .  5 ASN CA   1 1 
       12 12359 1 1  5 ASN CB   C   2.075   6.559  -2.452 1.00 . A A .  5 ASN CB   1 1 
       12 12360 1 1  5 ASN CG   C   2.228   8.050  -2.184 1.00 . A A .  5 ASN CG   1 1 
       12 12361 1 1  5 ASN H    H   4.298   6.567  -3.727 1.00 . A A .  5 ASN H    1 1 
       12 12362 1 1  5 ASN HA   H   3.646   6.183  -1.042 1.00 . A A .  5 ASN HA   1 1 
       12 12363 1 1  5 ASN HB2  H   1.908   6.397  -3.505 1.00 . A A .  5 ASN HB2  1 1 
       12 12364 1 1  5 ASN HB3  H   1.219   6.192  -1.903 1.00 . A A .  5 ASN HB3  1 1 
       12 12365 1 1  5 ASN HD21 H   2.570   8.537  -4.083 1.00 . A A .  5 ASN HD21 1 1 
       12 12366 1 1  5 ASN HD22 H   2.585   9.819  -2.982 1.00 . A A .  5 ASN HD22 1 1 
       12 12367 1 1  5 ASN N    N   4.407   5.967  -2.959 1.00 . A A .  5 ASN N    1 1 
       12 12368 1 1  5 ASN ND2  N   2.478   8.863  -3.164 1.00 . A A .  5 ASN ND2  1 1 
       12 12369 1 1  5 ASN O    O   2.900   3.623  -2.884 1.00 . A A .  5 ASN O    1 1 
       12 12370 1 1  5 ASN OD1  O   2.100   8.486  -1.041 1.00 . A A .  5 ASN OD1  1 1 
       12 12371 1 1  6 LEU C    C   1.147   2.134  -1.310 1.00 . A A .  6 LEU C    1 1 
       12 12372 1 1  6 LEU CA   C   2.335   2.473  -0.437 1.00 . A A .  6 LEU CA   1 1 
       12 12373 1 1  6 LEU CB   C   2.014   2.221   1.050 1.00 . A A .  6 LEU CB   1 1 
       12 12374 1 1  6 LEU CD1  C   0.298   0.361   0.983 1.00 . A A .  6 LEU CD1  1 1 
       12 12375 1 1  6 LEU CD2  C   2.699  -0.172   0.500 1.00 . A A .  6 LEU CD2  1 1 
       12 12376 1 1  6 LEU CG   C   1.747   0.717   1.322 1.00 . A A .  6 LEU CG   1 1 
       12 12377 1 1  6 LEU H    H   2.715   4.500   0.090 1.00 . A A .  6 LEU H    1 1 
       12 12378 1 1  6 LEU HA   H   3.180   1.871  -0.734 1.00 . A A .  6 LEU HA   1 1 
       12 12379 1 1  6 LEU HB2  H   2.854   2.541   1.647 1.00 . A A .  6 LEU HB2  1 1 
       12 12380 1 1  6 LEU HB3  H   1.143   2.794   1.334 1.00 . A A .  6 LEU HB3  1 1 
       12 12381 1 1  6 LEU HD11 H  -0.075  -0.309   1.743 1.00 . A A .  6 LEU HD11 1 1 
       12 12382 1 1  6 LEU HD12 H   0.259  -0.139   0.025 1.00 . A A .  6 LEU HD12 1 1 
       12 12383 1 1  6 LEU HD13 H  -0.318   1.246   0.952 1.00 . A A .  6 LEU HD13 1 1 
       12 12384 1 1  6 LEU HD21 H   2.792  -1.127   0.998 1.00 . A A .  6 LEU HD21 1 1 
       12 12385 1 1  6 LEU HD22 H   3.679   0.273   0.415 1.00 . A A .  6 LEU HD22 1 1 
       12 12386 1 1  6 LEU HD23 H   2.292  -0.345  -0.484 1.00 . A A .  6 LEU HD23 1 1 
       12 12387 1 1  6 LEU HG   H   1.894   0.531   2.377 1.00 . A A .  6 LEU HG   1 1 
       12 12388 1 1  6 LEU N    N   2.696   3.873  -0.662 1.00 . A A .  6 LEU N    1 1 
       12 12389 1 1  6 LEU O    O   1.121   1.098  -1.976 1.00 . A A .  6 LEU O    1 1 
       12 12390 1 1  7 LYS C    C  -0.324   2.678  -3.749 1.00 . A A .  7 LYS C    1 1 
       12 12391 1 1  7 LYS CA   C  -0.855   2.974  -2.351 1.00 . A A .  7 LYS CA   1 1 
       12 12392 1 1  7 LYS CB   C  -1.611   4.313  -2.350 1.00 . A A .  7 LYS CB   1 1 
       12 12393 1 1  7 LYS CD   C  -3.327   5.741  -3.478 1.00 . A A .  7 LYS CD   1 1 
       12 12394 1 1  7 LYS CE   C  -2.381   6.946  -3.370 1.00 . A A .  7 LYS CE   1 1 
       12 12395 1 1  7 LYS CG   C  -2.502   4.454  -3.589 1.00 . A A .  7 LYS CG   1 1 
       12 12396 1 1  7 LYS H    H   0.385   3.942  -0.959 1.00 . A A .  7 LYS H    1 1 
       12 12397 1 1  7 LYS HA   H  -1.530   2.195  -2.031 1.00 . A A .  7 LYS HA   1 1 
       12 12398 1 1  7 LYS HB2  H  -2.227   4.365  -1.465 1.00 . A A .  7 LYS HB2  1 1 
       12 12399 1 1  7 LYS HB3  H  -0.890   5.117  -2.329 1.00 . A A .  7 LYS HB3  1 1 
       12 12400 1 1  7 LYS HD2  H  -3.946   5.836  -4.358 1.00 . A A .  7 LYS HD2  1 1 
       12 12401 1 1  7 LYS HD3  H  -3.954   5.702  -2.601 1.00 . A A .  7 LYS HD3  1 1 
       12 12402 1 1  7 LYS HE2  H  -2.060   7.037  -2.342 1.00 . A A .  7 LYS HE2  1 1 
       12 12403 1 1  7 LYS HE3  H  -1.512   6.811  -3.995 1.00 . A A .  7 LYS HE3  1 1 
       12 12404 1 1  7 LYS HG2  H  -1.892   4.508  -4.481 1.00 . A A .  7 LYS HG2  1 1 
       12 12405 1 1  7 LYS HG3  H  -3.170   3.613  -3.673 1.00 . A A .  7 LYS HG3  1 1 
       12 12406 1 1  7 LYS HZ1  H  -3.856   8.418  -3.072 1.00 . A A .  7 LYS HZ1  1 1 
       12 12407 1 1  7 LYS HZ2  H  -3.458   8.136  -4.714 1.00 . A A .  7 LYS HZ2  1 1 
       12 12408 1 1  7 LYS HZ3  H  -2.384   8.944  -3.688 1.00 . A A .  7 LYS HZ3  1 1 
       12 12409 1 1  7 LYS N    N   0.250   3.091  -1.433 1.00 . A A .  7 LYS N    1 1 
       12 12410 1 1  7 LYS NZ   N  -3.095   8.185  -3.742 1.00 . A A .  7 LYS NZ   1 1 
       12 12411 1 1  7 LYS O    O  -0.780   1.748  -4.410 1.00 . A A .  7 LYS O    1 1 
       12 12412 1 1  8 LEU C    C   2.110   1.915  -5.494 1.00 . A A .  8 LEU C    1 1 
       12 12413 1 1  8 LEU CA   C   1.311   3.222  -5.452 1.00 . A A .  8 LEU CA   1 1 
       12 12414 1 1  8 LEU CB   C   2.166   4.428  -5.846 1.00 . A A .  8 LEU CB   1 1 
       12 12415 1 1  8 LEU CD1  C   2.060   6.893  -6.332 1.00 . A A .  8 LEU CD1  1 1 
       12 12416 1 1  8 LEU CD2  C   0.424   5.353  -7.410 1.00 . A A .  8 LEU CD2  1 1 
       12 12417 1 1  8 LEU CG   C   1.234   5.624  -6.135 1.00 . A A .  8 LEU CG   1 1 
       12 12418 1 1  8 LEU H    H   1.030   4.119  -3.564 1.00 . A A .  8 LEU H    1 1 
       12 12419 1 1  8 LEU HA   H   0.520   3.121  -6.180 1.00 . A A .  8 LEU HA   1 1 
       12 12420 1 1  8 LEU HB2  H   2.861   4.655  -5.050 1.00 . A A .  8 LEU HB2  1 1 
       12 12421 1 1  8 LEU HB3  H   2.727   4.188  -6.737 1.00 . A A .  8 LEU HB3  1 1 
       12 12422 1 1  8 LEU HD11 H   2.667   6.801  -7.221 1.00 . A A .  8 LEU HD11 1 1 
       12 12423 1 1  8 LEU HD12 H   2.695   7.054  -5.476 1.00 . A A .  8 LEU HD12 1 1 
       12 12424 1 1  8 LEU HD13 H   1.393   7.734  -6.446 1.00 . A A .  8 LEU HD13 1 1 
       12 12425 1 1  8 LEU HD21 H   0.991   4.746  -8.100 1.00 . A A .  8 LEU HD21 1 1 
       12 12426 1 1  8 LEU HD22 H   0.184   6.294  -7.884 1.00 . A A .  8 LEU HD22 1 1 
       12 12427 1 1  8 LEU HD23 H  -0.499   4.851  -7.161 1.00 . A A .  8 LEU HD23 1 1 
       12 12428 1 1  8 LEU HG   H   0.558   5.763  -5.301 1.00 . A A .  8 LEU HG   1 1 
       12 12429 1 1  8 LEU N    N   0.669   3.436  -4.165 1.00 . A A .  8 LEU N    1 1 
       12 12430 1 1  8 LEU O    O   2.093   1.208  -6.499 1.00 . A A .  8 LEU O    1 1 
       12 12431 1 1  9 ILE C    C   2.842  -0.865  -4.666 1.00 . A A .  9 ILE C    1 1 
       12 12432 1 1  9 ILE CA   C   3.647   0.389  -4.327 1.00 . A A .  9 ILE CA   1 1 
       12 12433 1 1  9 ILE CB   C   4.290   0.238  -2.927 1.00 . A A .  9 ILE CB   1 1 
       12 12434 1 1  9 ILE CD1  C   6.293   1.590  -3.614 1.00 . A A .  9 ILE CD1  1 1 
       12 12435 1 1  9 ILE CG1  C   5.159   1.460  -2.597 1.00 . A A .  9 ILE CG1  1 1 
       12 12436 1 1  9 ILE CG2  C   5.169  -1.018  -2.884 1.00 . A A .  9 ILE CG2  1 1 
       12 12437 1 1  9 ILE H    H   2.770   2.218  -3.637 1.00 . A A .  9 ILE H    1 1 
       12 12438 1 1  9 ILE HA   H   4.432   0.491  -5.061 1.00 . A A .  9 ILE HA   1 1 
       12 12439 1 1  9 ILE HB   H   3.503   0.136  -2.196 1.00 . A A .  9 ILE HB   1 1 
       12 12440 1 1  9 ILE HD11 H   7.202   1.853  -3.093 1.00 . A A .  9 ILE HD11 1 1 
       12 12441 1 1  9 ILE HD12 H   6.054   2.368  -4.322 1.00 . A A .  9 ILE HD12 1 1 
       12 12442 1 1  9 ILE HD13 H   6.451   0.654  -4.130 1.00 . A A .  9 ILE HD13 1 1 
       12 12443 1 1  9 ILE HG12 H   4.589   2.372  -2.587 1.00 . A A .  9 ILE HG12 1 1 
       12 12444 1 1  9 ILE HG13 H   5.602   1.308  -1.625 1.00 . A A .  9 ILE HG13 1 1 
       12 12445 1 1  9 ILE HG21 H   4.561  -1.898  -2.743 1.00 . A A .  9 ILE HG21 1 1 
       12 12446 1 1  9 ILE HG22 H   5.874  -0.931  -2.068 1.00 . A A .  9 ILE HG22 1 1 
       12 12447 1 1  9 ILE HG23 H   5.722  -1.103  -3.808 1.00 . A A .  9 ILE HG23 1 1 
       12 12448 1 1  9 ILE N    N   2.801   1.597  -4.398 1.00 . A A .  9 ILE N    1 1 
       12 12449 1 1  9 ILE O    O   3.398  -1.877  -5.106 1.00 . A A .  9 ILE O    1 1 
       12 12450 1 1 10 ARG C    C   0.848  -2.459  -6.154 1.00 . A A . 10 ARG C    1 1 
       12 12451 1 1 10 ARG CA   C   0.672  -1.924  -4.742 1.00 . A A . 10 ARG CA   1 1 
       12 12452 1 1 10 ARG CB   C  -0.781  -1.531  -4.538 1.00 . A A . 10 ARG CB   1 1 
       12 12453 1 1 10 ARG CD   C  -2.542  -0.888  -2.942 1.00 . A A . 10 ARG CD   1 1 
       12 12454 1 1 10 ARG CG   C  -1.134  -1.463  -3.049 1.00 . A A . 10 ARG CG   1 1 
       12 12455 1 1 10 ARG CZ   C  -4.440  -1.182  -4.455 1.00 . A A . 10 ARG CZ   1 1 
       12 12456 1 1 10 ARG H    H   1.168   0.045  -4.128 1.00 . A A . 10 ARG H    1 1 
       12 12457 1 1 10 ARG HA   H   0.906  -2.712  -4.043 1.00 . A A . 10 ARG HA   1 1 
       12 12458 1 1 10 ARG HB2  H  -0.951  -0.570  -5.002 1.00 . A A . 10 ARG HB2  1 1 
       12 12459 1 1 10 ARG HB3  H  -1.411  -2.260  -5.026 1.00 . A A . 10 ARG HB3  1 1 
       12 12460 1 1 10 ARG HD2  H  -2.849  -0.863  -1.907 1.00 . A A . 10 ARG HD2  1 1 
       12 12461 1 1 10 ARG HD3  H  -2.515   0.123  -3.323 1.00 . A A . 10 ARG HD3  1 1 
       12 12462 1 1 10 ARG HE   H  -3.268  -2.672  -3.838 1.00 . A A . 10 ARG HE   1 1 
       12 12463 1 1 10 ARG HG2  H  -1.103  -2.465  -2.642 1.00 . A A . 10 ARG HG2  1 1 
       12 12464 1 1 10 ARG HG3  H  -0.440  -0.852  -2.495 1.00 . A A . 10 ARG HG3  1 1 
       12 12465 1 1 10 ARG HH11 H  -4.315   0.662  -3.636 1.00 . A A . 10 ARG HH11 1 1 
       12 12466 1 1 10 ARG HH12 H  -5.522   0.476  -4.827 1.00 . A A . 10 ARG HH12 1 1 
       12 12467 1 1 10 ARG HH21 H  -4.822  -2.894  -5.393 1.00 . A A . 10 ARG HH21 1 1 
       12 12468 1 1 10 ARG HH22 H  -5.823  -1.593  -5.872 1.00 . A A . 10 ARG HH22 1 1 
       12 12469 1 1 10 ARG N    N   1.543  -0.792  -4.476 1.00 . A A . 10 ARG N    1 1 
       12 12470 1 1 10 ARG NE   N  -3.444  -1.708  -3.748 1.00 . A A . 10 ARG NE   1 1 
       12 12471 1 1 10 ARG NH1  N  -4.781   0.065  -4.290 1.00 . A A . 10 ARG NH1  1 1 
       12 12472 1 1 10 ARG NH2  N  -5.081  -1.927  -5.287 1.00 . A A . 10 ARG NH2  1 1 
       12 12473 1 1 10 ARG O    O   0.752  -3.665  -6.365 1.00 . A A . 10 ARG O    1 1 
       12 12474 1 1 11 GLU C    C   2.162  -3.194  -8.613 1.00 . A A . 11 GLU C    1 1 
       12 12475 1 1 11 GLU CA   C   1.191  -2.028  -8.511 1.00 . A A . 11 GLU CA   1 1 
       12 12476 1 1 11 GLU CB   C   1.657  -0.893  -9.431 1.00 . A A . 11 GLU CB   1 1 
       12 12477 1 1 11 GLU CD   C   3.994  -0.198  -9.928 1.00 . A A . 11 GLU CD   1 1 
       12 12478 1 1 11 GLU CG   C   2.919  -0.222  -8.868 1.00 . A A . 11 GLU CG   1 1 
       12 12479 1 1 11 GLU H    H   1.125  -0.624  -6.908 1.00 . A A . 11 GLU H    1 1 
       12 12480 1 1 11 GLU HA   H   0.221  -2.366  -8.845 1.00 . A A . 11 GLU HA   1 1 
       12 12481 1 1 11 GLU HB2  H   1.874  -1.326 -10.397 1.00 . A A . 11 GLU HB2  1 1 
       12 12482 1 1 11 GLU HB3  H   0.872  -0.164  -9.553 1.00 . A A . 11 GLU HB3  1 1 
       12 12483 1 1 11 GLU HG2  H   2.687   0.796  -8.597 1.00 . A A . 11 GLU HG2  1 1 
       12 12484 1 1 11 GLU HG3  H   3.293  -0.728  -7.991 1.00 . A A . 11 GLU HG3  1 1 
       12 12485 1 1 11 GLU N    N   1.069  -1.579  -7.123 1.00 . A A . 11 GLU N    1 1 
       12 12486 1 1 11 GLU O    O   1.926  -4.157  -9.357 1.00 . A A . 11 GLU O    1 1 
       12 12487 1 1 11 GLU OE1  O   4.699  -1.170 -10.039 1.00 . A A . 11 GLU OE1  1 1 
       12 12488 1 1 11 GLU OE2  O   4.080   0.781 -10.632 1.00 . A A . 11 GLU OE2  1 1 
       12 12489 1 1 12 LYS C    C   3.588  -5.493  -7.368 1.00 . A A . 12 LYS C    1 1 
       12 12490 1 1 12 LYS CA   C   4.207  -4.192  -7.815 1.00 . A A . 12 LYS CA   1 1 
       12 12491 1 1 12 LYS CB   C   5.357  -3.831  -6.886 1.00 . A A . 12 LYS CB   1 1 
       12 12492 1 1 12 LYS CD   C   7.305  -2.322  -6.600 1.00 . A A . 12 LYS CD   1 1 
       12 12493 1 1 12 LYS CE   C   8.082  -1.197  -7.260 1.00 . A A . 12 LYS CE   1 1 
       12 12494 1 1 12 LYS CG   C   6.129  -2.675  -7.494 1.00 . A A . 12 LYS CG   1 1 
       12 12495 1 1 12 LYS H    H   3.321  -2.367  -7.225 1.00 . A A . 12 LYS H    1 1 
       12 12496 1 1 12 LYS HA   H   4.611  -4.294  -8.814 1.00 . A A . 12 LYS HA   1 1 
       12 12497 1 1 12 LYS HB2  H   4.981  -3.563  -5.909 1.00 . A A . 12 LYS HB2  1 1 
       12 12498 1 1 12 LYS HB3  H   6.021  -4.677  -6.784 1.00 . A A . 12 LYS HB3  1 1 
       12 12499 1 1 12 LYS HD2  H   6.933  -2.002  -5.637 1.00 . A A . 12 LYS HD2  1 1 
       12 12500 1 1 12 LYS HD3  H   7.946  -3.183  -6.479 1.00 . A A . 12 LYS HD3  1 1 
       12 12501 1 1 12 LYS HE2  H   8.359  -1.534  -8.247 1.00 . A A . 12 LYS HE2  1 1 
       12 12502 1 1 12 LYS HE3  H   7.435  -0.339  -7.346 1.00 . A A . 12 LYS HE3  1 1 
       12 12503 1 1 12 LYS HG2  H   6.491  -2.966  -8.469 1.00 . A A . 12 LYS HG2  1 1 
       12 12504 1 1 12 LYS HG3  H   5.485  -1.814  -7.593 1.00 . A A . 12 LYS HG3  1 1 
       12 12505 1 1 12 LYS HZ1  H   9.750  -1.733  -6.125 1.00 . A A . 12 LYS HZ1  1 1 
       12 12506 1 1 12 LYS HZ2  H   9.075  -0.251  -5.629 1.00 . A A . 12 LYS HZ2  1 1 
       12 12507 1 1 12 LYS HZ3  H   9.930  -0.356  -7.074 1.00 . A A . 12 LYS HZ3  1 1 
       12 12508 1 1 12 LYS N    N   3.220  -3.136  -7.826 1.00 . A A . 12 LYS N    1 1 
       12 12509 1 1 12 LYS NZ   N   9.273  -0.873  -6.452 1.00 . A A . 12 LYS NZ   1 1 
       12 12510 1 1 12 LYS O    O   3.885  -6.550  -7.911 1.00 . A A . 12 LYS O    1 1 
       12 12511 1 1 13 LYS C    C   0.715  -6.828  -6.484 1.00 . A A . 13 LYS C    1 1 
       12 12512 1 1 13 LYS CA   C   2.081  -6.598  -5.832 1.00 . A A . 13 LYS CA   1 1 
       12 12513 1 1 13 LYS CB   C   1.974  -6.520  -4.307 1.00 . A A . 13 LYS CB   1 1 
       12 12514 1 1 13 LYS CD   C   3.568  -8.167  -3.242 1.00 . A A . 13 LYS CD   1 1 
       12 12515 1 1 13 LYS CE   C   4.477  -8.559  -4.427 1.00 . A A . 13 LYS CE   1 1 
       12 12516 1 1 13 LYS CG   C   2.119  -7.931  -3.715 1.00 . A A . 13 LYS CG   1 1 
       12 12517 1 1 13 LYS H    H   2.533  -4.534  -5.982 1.00 . A A . 13 LYS H    1 1 
       12 12518 1 1 13 LYS HA   H   2.683  -7.455  -6.088 1.00 . A A . 13 LYS HA   1 1 
       12 12519 1 1 13 LYS HB2  H   2.741  -5.862  -3.923 1.00 . A A . 13 LYS HB2  1 1 
       12 12520 1 1 13 LYS HB3  H   1.005  -6.124  -4.044 1.00 . A A . 13 LYS HB3  1 1 
       12 12521 1 1 13 LYS HD2  H   3.967  -7.281  -2.767 1.00 . A A . 13 LYS HD2  1 1 
       12 12522 1 1 13 LYS HD3  H   3.560  -8.981  -2.531 1.00 . A A . 13 LYS HD3  1 1 
       12 12523 1 1 13 LYS HE2  H   4.635  -7.728  -5.096 1.00 . A A . 13 LYS HE2  1 1 
       12 12524 1 1 13 LYS HE3  H   5.443  -8.850  -4.045 1.00 . A A . 13 LYS HE3  1 1 
       12 12525 1 1 13 LYS HG2  H   1.448  -8.039  -2.875 1.00 . A A . 13 LYS HG2  1 1 
       12 12526 1 1 13 LYS HG3  H   1.864  -8.665  -4.462 1.00 . A A . 13 LYS HG3  1 1 
       12 12527 1 1 13 LYS HZ1  H   4.610 -10.086  -5.817 1.00 . A A . 13 LYS HZ1  1 1 
       12 12528 1 1 13 LYS HZ2  H   3.051  -9.492  -5.719 1.00 . A A . 13 LYS HZ2  1 1 
       12 12529 1 1 13 LYS HZ3  H   3.685 -10.502  -4.509 1.00 . A A . 13 LYS HZ3  1 1 
       12 12530 1 1 13 LYS N    N   2.732  -5.415  -6.364 1.00 . A A . 13 LYS N    1 1 
       12 12531 1 1 13 LYS NZ   N   3.894  -9.717  -5.156 1.00 . A A . 13 LYS NZ   1 1 
       12 12532 1 1 13 LYS O    O   0.087  -7.863  -6.262 1.00 . A A . 13 LYS O    1 1 
       12 12533 1 1 14 LYS C    C  -2.109  -6.548  -7.179 1.00 . A A . 14 LYS C    1 1 
       12 12534 1 1 14 LYS CA   C  -1.005  -5.908  -8.005 1.00 . A A . 14 LYS CA   1 1 
       12 12535 1 1 14 LYS CB   C  -0.864  -6.612  -9.374 1.00 . A A . 14 LYS CB   1 1 
       12 12536 1 1 14 LYS CD   C   1.532  -7.386  -9.427 1.00 . A A . 14 LYS CD   1 1 
       12 12537 1 1 14 LYS CE   C   1.853  -7.141 -10.910 1.00 . A A . 14 LYS CE   1 1 
       12 12538 1 1 14 LYS CG   C   0.069  -7.829  -9.267 1.00 . A A . 14 LYS CG   1 1 
       12 12539 1 1 14 LYS H    H   0.824  -5.045  -7.369 1.00 . A A . 14 LYS H    1 1 
       12 12540 1 1 14 LYS HA   H  -1.305  -4.885  -8.189 1.00 . A A . 14 LYS HA   1 1 
       12 12541 1 1 14 LYS HB2  H  -1.841  -6.930  -9.709 1.00 . A A . 14 LYS HB2  1 1 
       12 12542 1 1 14 LYS HB3  H  -0.468  -5.911 -10.092 1.00 . A A . 14 LYS HB3  1 1 
       12 12543 1 1 14 LYS HD2  H   1.705  -6.483  -8.862 1.00 . A A . 14 LYS HD2  1 1 
       12 12544 1 1 14 LYS HD3  H   2.169  -8.169  -9.043 1.00 . A A . 14 LYS HD3  1 1 
       12 12545 1 1 14 LYS HE2  H   2.570  -7.871 -11.253 1.00 . A A . 14 LYS HE2  1 1 
       12 12546 1 1 14 LYS HE3  H   0.961  -7.227 -11.511 1.00 . A A . 14 LYS HE3  1 1 
       12 12547 1 1 14 LYS HG2  H  -0.090  -8.345  -8.332 1.00 . A A . 14 LYS HG2  1 1 
       12 12548 1 1 14 LYS HG3  H  -0.181  -8.532 -10.046 1.00 . A A . 14 LYS HG3  1 1 
       12 12549 1 1 14 LYS HZ1  H   2.168  -5.097 -10.332 1.00 . A A . 14 LYS HZ1  1 1 
       12 12550 1 1 14 LYS HZ2  H   2.084  -5.395 -11.983 1.00 . A A . 14 LYS HZ2  1 1 
       12 12551 1 1 14 LYS HZ3  H   3.464  -5.820 -11.178 1.00 . A A . 14 LYS HZ3  1 1 
       12 12552 1 1 14 LYS N    N   0.273  -5.852  -7.279 1.00 . A A . 14 LYS N    1 1 
       12 12553 1 1 14 LYS NZ   N   2.431  -5.780 -11.080 1.00 . A A . 14 LYS NZ   1 1 
       12 12554 1 1 14 LYS O    O  -2.664  -7.591  -7.553 1.00 . A A . 14 LYS O    1 1 
       12 12555 1 1 15 ILE C    C  -4.457  -5.219  -4.847 1.00 . A A . 15 ILE C    1 1 
       12 12556 1 1 15 ILE CA   C  -3.507  -6.366  -5.202 1.00 . A A . 15 ILE CA   1 1 
       12 12557 1 1 15 ILE CB   C  -2.910  -7.036  -3.954 1.00 . A A . 15 ILE CB   1 1 
       12 12558 1 1 15 ILE CD1  C  -1.480  -6.714  -1.930 1.00 . A A . 15 ILE CD1  1 1 
       12 12559 1 1 15 ILE CG1  C  -1.934  -6.076  -3.245 1.00 . A A . 15 ILE CG1  1 1 
       12 12560 1 1 15 ILE CG2  C  -2.157  -8.316  -4.362 1.00 . A A . 15 ILE CG2  1 1 
       12 12561 1 1 15 ILE H    H  -1.977  -5.073  -5.852 1.00 . A A . 15 ILE H    1 1 
       12 12562 1 1 15 ILE HA   H  -4.089  -7.103  -5.737 1.00 . A A . 15 ILE HA   1 1 
       12 12563 1 1 15 ILE HB   H  -3.721  -7.299  -3.289 1.00 . A A . 15 ILE HB   1 1 
       12 12564 1 1 15 ILE HD11 H  -0.898  -6.006  -1.362 1.00 . A A . 15 ILE HD11 1 1 
       12 12565 1 1 15 ILE HD12 H  -0.875  -7.582  -2.150 1.00 . A A . 15 ILE HD12 1 1 
       12 12566 1 1 15 ILE HD13 H  -2.342  -7.024  -1.358 1.00 . A A . 15 ILE HD13 1 1 
       12 12567 1 1 15 ILE HG12 H  -1.062  -5.977  -3.877 1.00 . A A . 15 ILE HG12 1 1 
       12 12568 1 1 15 ILE HG13 H  -2.328  -5.089  -3.046 1.00 . A A . 15 ILE HG13 1 1 
       12 12569 1 1 15 ILE HG21 H  -2.674  -9.177  -3.965 1.00 . A A . 15 ILE HG21 1 1 
       12 12570 1 1 15 ILE HG22 H  -1.155  -8.297  -3.962 1.00 . A A . 15 ILE HG22 1 1 
       12 12571 1 1 15 ILE HG23 H  -2.089  -8.409  -5.437 1.00 . A A . 15 ILE HG23 1 1 
       12 12572 1 1 15 ILE N    N  -2.440  -5.909  -6.074 1.00 . A A . 15 ILE N    1 1 
       12 12573 1 1 15 ILE O    O  -4.048  -4.050  -4.820 1.00 . A A . 15 ILE O    1 1 
       12 12574 1 1 16 SER C    C  -6.843  -4.213  -2.885 1.00 . A A . 16 SER C    1 1 
       12 12575 1 1 16 SER CA   C  -6.745  -4.525  -4.368 1.00 . A A . 16 SER CA   1 1 
       12 12576 1 1 16 SER CB   C  -8.103  -4.969  -4.901 1.00 . A A . 16 SER CB   1 1 
       12 12577 1 1 16 SER H    H  -6.021  -6.478  -4.699 1.00 . A A . 16 SER H    1 1 
       12 12578 1 1 16 SER HA   H  -6.470  -3.615  -4.878 1.00 . A A . 16 SER HA   1 1 
       12 12579 1 1 16 SER HB2  H  -8.646  -5.502  -4.136 1.00 . A A . 16 SER HB2  1 1 
       12 12580 1 1 16 SER HB3  H  -8.668  -4.083  -5.153 1.00 . A A . 16 SER HB3  1 1 
       12 12581 1 1 16 SER HG   H  -7.812  -6.683  -5.643 1.00 . A A . 16 SER HG   1 1 
       12 12582 1 1 16 SER N    N  -5.730  -5.543  -4.635 1.00 . A A . 16 SER N    1 1 
       12 12583 1 1 16 SER O    O  -6.404  -4.998  -2.045 1.00 . A A . 16 SER O    1 1 
       12 12584 1 1 16 SER OG   O  -7.909  -5.799  -6.047 1.00 . A A . 16 SER OG   1 1 
       12 12585 1 1 17 GLN C    C  -8.451  -3.711  -0.431 1.00 . A A . 17 GLN C    1 1 
       12 12586 1 1 17 GLN CA   C  -7.625  -2.682  -1.180 1.00 . A A . 17 GLN CA   1 1 
       12 12587 1 1 17 GLN CB   C  -8.309  -1.322  -1.096 1.00 . A A . 17 GLN CB   1 1 
       12 12588 1 1 17 GLN CD   C  -8.083   1.115  -1.577 1.00 . A A . 17 GLN CD   1 1 
       12 12589 1 1 17 GLN CG   C  -7.388  -0.235  -1.662 1.00 . A A . 17 GLN CG   1 1 
       12 12590 1 1 17 GLN H    H  -7.827  -2.521  -3.277 1.00 . A A . 17 GLN H    1 1 
       12 12591 1 1 17 GLN HA   H  -6.654  -2.613  -0.713 1.00 . A A . 17 GLN HA   1 1 
       12 12592 1 1 17 GLN HB2  H  -9.239  -1.348  -1.648 1.00 . A A . 17 GLN HB2  1 1 
       12 12593 1 1 17 GLN HB3  H  -8.527  -1.104  -0.064 1.00 . A A . 17 GLN HB3  1 1 
       12 12594 1 1 17 GLN HE21 H  -6.676   2.066  -2.587 1.00 . A A . 17 GLN HE21 1 1 
       12 12595 1 1 17 GLN HE22 H  -7.958   3.037  -2.079 1.00 . A A . 17 GLN HE22 1 1 
       12 12596 1 1 17 GLN HG2  H  -6.468  -0.198  -1.095 1.00 . A A . 17 GLN HG2  1 1 
       12 12597 1 1 17 GLN HG3  H  -7.162  -0.448  -2.696 1.00 . A A . 17 GLN HG3  1 1 
       12 12598 1 1 17 GLN N    N  -7.456  -3.085  -2.566 1.00 . A A . 17 GLN N    1 1 
       12 12599 1 1 17 GLN NE2  N  -7.534   2.155  -2.122 1.00 . A A . 17 GLN NE2  1 1 
       12 12600 1 1 17 GLN O    O  -8.192  -4.000   0.742 1.00 . A A . 17 GLN O    1 1 
       12 12601 1 1 17 GLN OE1  O  -9.168   1.217  -0.993 1.00 . A A . 17 GLN OE1  1 1 
       12 12602 1 1 18 SER C    C  -9.447  -6.437  -0.026 1.00 . A A . 18 SER C    1 1 
       12 12603 1 1 18 SER CA   C -10.285  -5.266  -0.498 1.00 . A A . 18 SER CA   1 1 
       12 12604 1 1 18 SER CB   C -11.349  -5.737  -1.492 1.00 . A A . 18 SER CB   1 1 
       12 12605 1 1 18 SER H    H  -9.597  -4.004  -2.037 1.00 . A A . 18 SER H    1 1 
       12 12606 1 1 18 SER HA   H -10.780  -4.826   0.355 1.00 . A A . 18 SER HA   1 1 
       12 12607 1 1 18 SER HB2  H -11.630  -6.750  -1.242 1.00 . A A . 18 SER HB2  1 1 
       12 12608 1 1 18 SER HB3  H -12.225  -5.112  -1.397 1.00 . A A . 18 SER HB3  1 1 
       12 12609 1 1 18 SER HG   H -10.285  -6.521  -2.949 1.00 . A A . 18 SER HG   1 1 
       12 12610 1 1 18 SER N    N  -9.436  -4.270  -1.109 1.00 . A A . 18 SER N    1 1 
       12 12611 1 1 18 SER O    O  -9.565  -6.868   1.120 1.00 . A A . 18 SER O    1 1 
       12 12612 1 1 18 SER OG   O -10.812  -5.707  -2.824 1.00 . A A . 18 SER OG   1 1 
       12 12613 1 1 19 GLU C    C  -6.695  -7.441   0.632 1.00 . A A . 19 GLU C    1 1 
       12 12614 1 1 19 GLU CA   C  -7.596  -7.915  -0.491 1.00 . A A . 19 GLU CA   1 1 
       12 12615 1 1 19 GLU CB   C  -6.747  -8.359  -1.687 1.00 . A A . 19 GLU CB   1 1 
       12 12616 1 1 19 GLU CD   C  -8.246  -8.072  -3.662 1.00 . A A . 19 GLU CD   1 1 
       12 12617 1 1 19 GLU CG   C  -7.629  -9.072  -2.720 1.00 . A A . 19 GLU CG   1 1 
       12 12618 1 1 19 GLU H    H  -8.407  -6.430  -1.740 1.00 . A A . 19 GLU H    1 1 
       12 12619 1 1 19 GLU HA   H  -8.163  -8.762  -0.139 1.00 . A A . 19 GLU HA   1 1 
       12 12620 1 1 19 GLU HB2  H  -6.266  -7.500  -2.133 1.00 . A A . 19 GLU HB2  1 1 
       12 12621 1 1 19 GLU HB3  H  -5.988  -9.044  -1.339 1.00 . A A . 19 GLU HB3  1 1 
       12 12622 1 1 19 GLU HG2  H  -7.010  -9.771  -3.263 1.00 . A A . 19 GLU HG2  1 1 
       12 12623 1 1 19 GLU HG3  H  -8.399  -9.635  -2.213 1.00 . A A . 19 GLU HG3  1 1 
       12 12624 1 1 19 GLU N    N  -8.516  -6.865  -0.869 1.00 . A A . 19 GLU N    1 1 
       12 12625 1 1 19 GLU O    O  -6.454  -8.168   1.589 1.00 . A A . 19 GLU O    1 1 
       12 12626 1 1 19 GLU OE1  O  -9.324  -7.596  -3.370 1.00 . A A . 19 GLU OE1  1 1 
       12 12627 1 1 19 GLU OE2  O  -7.639  -7.792  -4.673 1.00 . A A . 19 GLU OE2  1 1 
       12 12628 1 1 20 LEU C    C  -6.115  -5.668   2.905 1.00 . A A . 20 LEU C    1 1 
       12 12629 1 1 20 LEU CA   C  -5.384  -5.646   1.580 1.00 . A A . 20 LEU CA   1 1 
       12 12630 1 1 20 LEU CB   C  -5.007  -4.197   1.240 1.00 . A A . 20 LEU CB   1 1 
       12 12631 1 1 20 LEU CD1  C  -3.921  -2.707  -0.459 1.00 . A A . 20 LEU CD1  1 1 
       12 12632 1 1 20 LEU CD2  C  -2.728  -4.733   0.355 1.00 . A A . 20 LEU CD2  1 1 
       12 12633 1 1 20 LEU CG   C  -4.097  -4.155   0.004 1.00 . A A . 20 LEU CG   1 1 
       12 12634 1 1 20 LEU H    H  -6.518  -5.646  -0.223 1.00 . A A . 20 LEU H    1 1 
       12 12635 1 1 20 LEU HA   H  -4.485  -6.238   1.661 1.00 . A A . 20 LEU HA   1 1 
       12 12636 1 1 20 LEU HB2  H  -5.913  -3.634   1.069 1.00 . A A . 20 LEU HB2  1 1 
       12 12637 1 1 20 LEU HB3  H  -4.491  -3.768   2.087 1.00 . A A . 20 LEU HB3  1 1 
       12 12638 1 1 20 LEU HD11 H  -4.261  -2.629  -1.481 1.00 . A A . 20 LEU HD11 1 1 
       12 12639 1 1 20 LEU HD12 H  -2.878  -2.432  -0.408 1.00 . A A . 20 LEU HD12 1 1 
       12 12640 1 1 20 LEU HD13 H  -4.493  -2.032   0.161 1.00 . A A . 20 LEU HD13 1 1 
       12 12641 1 1 20 LEU HD21 H  -2.415  -4.317   1.299 1.00 . A A . 20 LEU HD21 1 1 
       12 12642 1 1 20 LEU HD22 H  -2.017  -4.458  -0.408 1.00 . A A . 20 LEU HD22 1 1 
       12 12643 1 1 20 LEU HD23 H  -2.787  -5.810   0.423 1.00 . A A . 20 LEU HD23 1 1 
       12 12644 1 1 20 LEU HG   H  -4.542  -4.729  -0.796 1.00 . A A . 20 LEU HG   1 1 
       12 12645 1 1 20 LEU N    N  -6.255  -6.192   0.549 1.00 . A A . 20 LEU N    1 1 
       12 12646 1 1 20 LEU O    O  -5.588  -6.138   3.915 1.00 . A A . 20 LEU O    1 1 
       12 12647 1 1 21 ALA C    C  -8.529  -6.804   4.378 1.00 . A A . 21 ALA C    1 1 
       12 12648 1 1 21 ALA CA   C  -8.214  -5.348   4.047 1.00 . A A . 21 ALA CA   1 1 
       12 12649 1 1 21 ALA CB   C  -9.497  -4.552   3.844 1.00 . A A . 21 ALA CB   1 1 
       12 12650 1 1 21 ALA H    H  -7.744  -4.978   2.011 1.00 . A A . 21 ALA H    1 1 
       12 12651 1 1 21 ALA HA   H  -7.671  -4.925   4.879 1.00 . A A . 21 ALA HA   1 1 
       12 12652 1 1 21 ALA HB1  H -10.069  -4.615   4.756 1.00 . A A . 21 ALA HB1  1 1 
       12 12653 1 1 21 ALA HB2  H -10.049  -4.961   3.012 1.00 . A A . 21 ALA HB2  1 1 
       12 12654 1 1 21 ALA HB3  H  -9.253  -3.520   3.642 1.00 . A A . 21 ALA HB3  1 1 
       12 12655 1 1 21 ALA N    N  -7.370  -5.265   2.874 1.00 . A A . 21 ALA N    1 1 
       12 12656 1 1 21 ALA O    O  -8.589  -7.188   5.549 1.00 . A A . 21 ALA O    1 1 
       12 12657 1 1 22 ALA C    C  -7.925  -9.741   4.214 1.00 . A A . 22 ALA C    1 1 
       12 12658 1 1 22 ALA CA   C  -9.053  -9.029   3.499 1.00 . A A . 22 ALA CA   1 1 
       12 12659 1 1 22 ALA CB   C  -9.306  -9.697   2.143 1.00 . A A . 22 ALA CB   1 1 
       12 12660 1 1 22 ALA H    H  -8.692  -7.232   2.428 1.00 . A A . 22 ALA H    1 1 
       12 12661 1 1 22 ALA HA   H  -9.947  -9.118   4.099 1.00 . A A . 22 ALA HA   1 1 
       12 12662 1 1 22 ALA HB1  H  -9.774 -10.656   2.310 1.00 . A A . 22 ALA HB1  1 1 
       12 12663 1 1 22 ALA HB2  H  -8.365  -9.858   1.638 1.00 . A A . 22 ALA HB2  1 1 
       12 12664 1 1 22 ALA HB3  H  -9.952  -9.087   1.531 1.00 . A A . 22 ALA HB3  1 1 
       12 12665 1 1 22 ALA N    N  -8.737  -7.607   3.335 1.00 . A A . 22 ALA N    1 1 
       12 12666 1 1 22 ALA O    O  -8.158 -10.647   5.005 1.00 . A A . 22 ALA O    1 1 
       12 12667 1 1 23 LEU C    C  -5.602  -9.693   6.086 1.00 . A A . 23 LEU C    1 1 
       12 12668 1 1 23 LEU CA   C  -5.539  -9.914   4.585 1.00 . A A . 23 LEU CA   1 1 
       12 12669 1 1 23 LEU CB   C  -4.241  -9.319   4.024 1.00 . A A . 23 LEU CB   1 1 
       12 12670 1 1 23 LEU CD1  C  -2.869  -9.023   1.948 1.00 . A A . 23 LEU CD1  1 1 
       12 12671 1 1 23 LEU CD2  C  -3.729 -11.288   2.560 1.00 . A A . 23 LEU CD2  1 1 
       12 12672 1 1 23 LEU CG   C  -4.035  -9.786   2.576 1.00 . A A . 23 LEU CG   1 1 
       12 12673 1 1 23 LEU H    H  -6.588  -8.603   3.282 1.00 . A A . 23 LEU H    1 1 
       12 12674 1 1 23 LEU HA   H  -5.543 -10.977   4.400 1.00 . A A . 23 LEU HA   1 1 
       12 12675 1 1 23 LEU HB2  H  -4.310  -8.241   4.060 1.00 . A A . 23 LEU HB2  1 1 
       12 12676 1 1 23 LEU HB3  H  -3.410  -9.640   4.634 1.00 . A A . 23 LEU HB3  1 1 
       12 12677 1 1 23 LEU HD11 H  -3.242  -8.105   1.519 1.00 . A A . 23 LEU HD11 1 1 
       12 12678 1 1 23 LEU HD12 H  -2.430  -9.622   1.163 1.00 . A A . 23 LEU HD12 1 1 
       12 12679 1 1 23 LEU HD13 H  -2.124  -8.796   2.693 1.00 . A A . 23 LEU HD13 1 1 
       12 12680 1 1 23 LEU HD21 H  -4.655 -11.843   2.585 1.00 . A A . 23 LEU HD21 1 1 
       12 12681 1 1 23 LEU HD22 H  -3.125 -11.561   3.412 1.00 . A A . 23 LEU HD22 1 1 
       12 12682 1 1 23 LEU HD23 H  -3.202 -11.537   1.652 1.00 . A A . 23 LEU HD23 1 1 
       12 12683 1 1 23 LEU HG   H  -4.925  -9.592   1.997 1.00 . A A . 23 LEU HG   1 1 
       12 12684 1 1 23 LEU N    N  -6.705  -9.324   3.941 1.00 . A A . 23 LEU N    1 1 
       12 12685 1 1 23 LEU O    O  -5.174 -10.546   6.870 1.00 . A A . 23 LEU O    1 1 
       12 12686 1 1 24 LEU C    C  -7.258  -8.938   8.585 1.00 . A A . 24 LEU C    1 1 
       12 12687 1 1 24 LEU CA   C  -6.140  -8.164   7.890 1.00 . A A . 24 LEU CA   1 1 
       12 12688 1 1 24 LEU CB   C  -6.394  -6.657   8.041 1.00 . A A . 24 LEU CB   1 1 
       12 12689 1 1 24 LEU CD1  C  -5.536  -4.355   7.479 1.00 . A A . 24 LEU CD1  1 1 
       12 12690 1 1 24 LEU CD2  C  -3.912  -6.215   7.948 1.00 . A A . 24 LEU CD2  1 1 
       12 12691 1 1 24 LEU CG   C  -5.275  -5.859   7.348 1.00 . A A . 24 LEU CG   1 1 
       12 12692 1 1 24 LEU H    H  -6.364  -7.881   5.797 1.00 . A A . 24 LEU H    1 1 
       12 12693 1 1 24 LEU HA   H  -5.202  -8.410   8.366 1.00 . A A . 24 LEU HA   1 1 
       12 12694 1 1 24 LEU HB2  H  -7.352  -6.420   7.600 1.00 . A A . 24 LEU HB2  1 1 
       12 12695 1 1 24 LEU HB3  H  -6.414  -6.415   9.093 1.00 . A A . 24 LEU HB3  1 1 
       12 12696 1 1 24 LEU HD11 H  -5.722  -3.952   6.495 1.00 . A A . 24 LEU HD11 1 1 
       12 12697 1 1 24 LEU HD12 H  -4.671  -3.858   7.894 1.00 . A A . 24 LEU HD12 1 1 
       12 12698 1 1 24 LEU HD13 H  -6.394  -4.166   8.105 1.00 . A A . 24 LEU HD13 1 1 
       12 12699 1 1 24 LEU HD21 H  -3.430  -6.928   7.295 1.00 . A A . 24 LEU HD21 1 1 
       12 12700 1 1 24 LEU HD22 H  -4.014  -6.650   8.931 1.00 . A A . 24 LEU HD22 1 1 
       12 12701 1 1 24 LEU HD23 H  -3.294  -5.330   8.007 1.00 . A A . 24 LEU HD23 1 1 
       12 12702 1 1 24 LEU HG   H  -5.290  -6.085   6.293 1.00 . A A . 24 LEU HG   1 1 
       12 12703 1 1 24 LEU N    N  -6.078  -8.525   6.481 1.00 . A A . 24 LEU N    1 1 
       12 12704 1 1 24 LEU O    O  -7.184  -9.212   9.787 1.00 . A A . 24 LEU O    1 1 
       12 12705 1 1 25 GLU C    C -10.070  -9.313   9.550 1.00 . A A . 25 GLU C    1 1 
       12 12706 1 1 25 GLU CA   C  -9.459 -10.003   8.332 1.00 . A A . 25 GLU CA   1 1 
       12 12707 1 1 25 GLU CB   C  -9.101 -11.451   8.676 1.00 . A A . 25 GLU CB   1 1 
       12 12708 1 1 25 GLU CD   C  -8.523 -13.660   7.719 1.00 . A A . 25 GLU CD   1 1 
       12 12709 1 1 25 GLU CG   C  -8.636 -12.190   7.418 1.00 . A A . 25 GLU CG   1 1 
       12 12710 1 1 25 GLU H    H  -8.284  -9.012   6.874 1.00 . A A . 25 GLU H    1 1 
       12 12711 1 1 25 GLU HA   H -10.210 -10.015   7.556 1.00 . A A . 25 GLU HA   1 1 
       12 12712 1 1 25 GLU HB2  H  -8.322 -11.462   9.424 1.00 . A A . 25 GLU HB2  1 1 
       12 12713 1 1 25 GLU HB3  H  -9.974 -11.946   9.077 1.00 . A A . 25 GLU HB3  1 1 
       12 12714 1 1 25 GLU HG2  H  -9.334 -12.018   6.611 1.00 . A A . 25 GLU HG2  1 1 
       12 12715 1 1 25 GLU HG3  H  -7.674 -11.807   7.115 1.00 . A A . 25 GLU HG3  1 1 
       12 12716 1 1 25 GLU N    N  -8.296  -9.270   7.820 1.00 . A A . 25 GLU N    1 1 
       12 12717 1 1 25 GLU O    O -10.540  -9.974  10.487 1.00 . A A . 25 GLU O    1 1 
       12 12718 1 1 25 GLU OE1  O  -9.542 -14.266   7.953 1.00 . A A . 25 GLU OE1  1 1 
       12 12719 1 1 25 GLU OE2  O  -7.424 -14.164   7.736 1.00 . A A . 25 GLU OE2  1 1 
       12 12720 1 1 26 VAL C    C -11.601  -6.114  10.011 1.00 . A A . 26 VAL C    1 1 
       12 12721 1 1 26 VAL CA   C -10.699  -7.211  10.584 1.00 . A A . 26 VAL CA   1 1 
       12 12722 1 1 26 VAL CB   C  -9.607  -6.619  11.499 1.00 . A A . 26 VAL CB   1 1 
       12 12723 1 1 26 VAL CG1  C  -9.137  -7.687  12.492 1.00 . A A . 26 VAL CG1  1 1 
       12 12724 1 1 26 VAL CG2  C  -8.410  -6.173  10.658 1.00 . A A . 26 VAL CG2  1 1 
       12 12725 1 1 26 VAL H    H  -9.756  -7.540   8.722 1.00 . A A . 26 VAL H    1 1 
       12 12726 1 1 26 VAL HA   H -11.332  -7.857  11.175 1.00 . A A . 26 VAL HA   1 1 
       12 12727 1 1 26 VAL HB   H -10.003  -5.785  12.058 1.00 . A A . 26 VAL HB   1 1 
       12 12728 1 1 26 VAL HG11 H  -8.259  -7.333  13.012 1.00 . A A . 26 VAL HG11 1 1 
       12 12729 1 1 26 VAL HG12 H  -8.892  -8.597  11.965 1.00 . A A . 26 VAL HG12 1 1 
       12 12730 1 1 26 VAL HG13 H  -9.918  -7.887  13.210 1.00 . A A . 26 VAL HG13 1 1 
       12 12731 1 1 26 VAL HG21 H  -7.795  -5.507  11.246 1.00 . A A . 26 VAL HG21 1 1 
       12 12732 1 1 26 VAL HG22 H  -8.737  -5.680   9.757 1.00 . A A . 26 VAL HG22 1 1 
       12 12733 1 1 26 VAL HG23 H  -7.830  -7.048  10.411 1.00 . A A . 26 VAL HG23 1 1 
       12 12734 1 1 26 VAL N    N -10.106  -7.996   9.513 1.00 . A A . 26 VAL N    1 1 
       12 12735 1 1 26 VAL O    O -11.827  -6.055   8.790 1.00 . A A . 26 VAL O    1 1 
       12 12736 1 1 27 SER C    C -12.411  -3.320   9.391 1.00 . A A . 27 SER C    1 1 
       12 12737 1 1 27 SER CA   C -13.020  -4.184  10.501 1.00 . A A . 27 SER CA   1 1 
       12 12738 1 1 27 SER CB   C -13.308  -3.313  11.722 1.00 . A A . 27 SER CB   1 1 
       12 12739 1 1 27 SER H    H -11.921  -5.367  11.840 1.00 . A A . 27 SER H    1 1 
       12 12740 1 1 27 SER HA   H -13.952  -4.608  10.159 1.00 . A A . 27 SER HA   1 1 
       12 12741 1 1 27 SER HB2  H -12.880  -2.329  11.586 1.00 . A A . 27 SER HB2  1 1 
       12 12742 1 1 27 SER HB3  H -14.379  -3.205  11.831 1.00 . A A . 27 SER HB3  1 1 
       12 12743 1 1 27 SER HG   H -13.454  -4.085  13.498 1.00 . A A . 27 SER HG   1 1 
       12 12744 1 1 27 SER N    N -12.120  -5.270  10.884 1.00 . A A . 27 SER N    1 1 
       12 12745 1 1 27 SER O    O -13.107  -2.493   8.780 1.00 . A A . 27 SER O    1 1 
       12 12746 1 1 27 SER OG   O -12.732  -3.931  12.876 1.00 . A A . 27 SER OG   1 1 
       12 12747 1 1 28 ARG C    C -11.093  -2.668   6.846 1.00 . A A . 28 ARG C    1 1 
       12 12748 1 1 28 ARG CA   C -10.397  -2.660   8.194 1.00 . A A . 28 ARG CA   1 1 
       12 12749 1 1 28 ARG CB   C  -8.927  -3.100   8.062 1.00 . A A . 28 ARG CB   1 1 
       12 12750 1 1 28 ARG CD   C  -7.674  -2.868  10.237 1.00 . A A . 28 ARG CD   1 1 
       12 12751 1 1 28 ARG CG   C  -8.048  -2.172   8.924 1.00 . A A . 28 ARG CG   1 1 
       12 12752 1 1 28 ARG CZ   C  -6.827  -2.089  12.396 1.00 . A A . 28 ARG CZ   1 1 
       12 12753 1 1 28 ARG H    H -10.619  -4.099   9.741 1.00 . A A . 28 ARG H    1 1 
       12 12754 1 1 28 ARG HA   H -10.409  -1.648   8.564 1.00 . A A . 28 ARG HA   1 1 
       12 12755 1 1 28 ARG HB2  H  -8.811  -4.131   8.363 1.00 . A A . 28 ARG HB2  1 1 
       12 12756 1 1 28 ARG HB3  H  -8.608  -3.019   7.032 1.00 . A A . 28 ARG HB3  1 1 
       12 12757 1 1 28 ARG HD2  H  -8.425  -3.595  10.505 1.00 . A A . 28 ARG HD2  1 1 
       12 12758 1 1 28 ARG HD3  H  -6.719  -3.353  10.111 1.00 . A A . 28 ARG HD3  1 1 
       12 12759 1 1 28 ARG HE   H  -8.116  -1.063  11.272 1.00 . A A . 28 ARG HE   1 1 
       12 12760 1 1 28 ARG HG2  H  -7.144  -1.943   8.375 1.00 . A A . 28 ARG HG2  1 1 
       12 12761 1 1 28 ARG HG3  H  -8.551  -1.242   9.140 1.00 . A A . 28 ARG HG3  1 1 
       12 12762 1 1 28 ARG HH11 H  -6.109  -3.889  11.803 1.00 . A A . 28 ARG HH11 1 1 
       12 12763 1 1 28 ARG HH12 H  -5.550  -3.345  13.316 1.00 . A A . 28 ARG HH12 1 1 
       12 12764 1 1 28 ARG HH21 H  -7.345  -0.357  13.240 1.00 . A A . 28 ARG HH21 1 1 
       12 12765 1 1 28 ARG HH22 H  -6.241  -1.297  14.158 1.00 . A A . 28 ARG HH22 1 1 
       12 12766 1 1 28 ARG N    N -11.110  -3.473   9.168 1.00 . A A . 28 ARG N    1 1 
       12 12767 1 1 28 ARG NE   N  -7.587  -1.893  11.321 1.00 . A A . 28 ARG NE   1 1 
       12 12768 1 1 28 ARG NH1  N  -6.115  -3.178  12.506 1.00 . A A . 28 ARG NH1  1 1 
       12 12769 1 1 28 ARG NH2  N  -6.797  -1.191  13.332 1.00 . A A . 28 ARG NH2  1 1 
       12 12770 1 1 28 ARG O    O -11.132  -1.648   6.163 1.00 . A A . 28 ARG O    1 1 
       12 12771 1 1 29 GLN C    C -13.571  -2.771   5.265 1.00 . A A . 29 GLN C    1 1 
       12 12772 1 1 29 GLN CA   C -12.476  -3.835   5.256 1.00 . A A . 29 GLN CA   1 1 
       12 12773 1 1 29 GLN CB   C -13.110  -5.223   5.072 1.00 . A A . 29 GLN CB   1 1 
       12 12774 1 1 29 GLN CD   C -12.661  -7.655   4.705 1.00 . A A . 29 GLN CD   1 1 
       12 12775 1 1 29 GLN CG   C -12.024  -6.279   4.827 1.00 . A A . 29 GLN CG   1 1 
       12 12776 1 1 29 GLN H    H -11.717  -4.541   7.119 1.00 . A A . 29 GLN H    1 1 
       12 12777 1 1 29 GLN HA   H -11.827  -3.629   4.417 1.00 . A A . 29 GLN HA   1 1 
       12 12778 1 1 29 GLN HB2  H -13.674  -5.490   5.954 1.00 . A A . 29 GLN HB2  1 1 
       12 12779 1 1 29 GLN HB3  H -13.778  -5.205   4.223 1.00 . A A . 29 GLN HB3  1 1 
       12 12780 1 1 29 GLN HE21 H -11.922  -8.016   2.897 1.00 . A A . 29 GLN HE21 1 1 
       12 12781 1 1 29 GLN HE22 H -12.880  -9.245   3.549 1.00 . A A . 29 GLN HE22 1 1 
       12 12782 1 1 29 GLN HG2  H -11.518  -6.061   3.899 1.00 . A A . 29 GLN HG2  1 1 
       12 12783 1 1 29 GLN HG3  H -11.314  -6.292   5.642 1.00 . A A . 29 GLN HG3  1 1 
       12 12784 1 1 29 GLN N    N -11.722  -3.778   6.503 1.00 . A A . 29 GLN N    1 1 
       12 12785 1 1 29 GLN NE2  N -12.471  -8.356   3.633 1.00 . A A . 29 GLN NE2  1 1 
       12 12786 1 1 29 GLN O    O -13.776  -2.069   4.277 1.00 . A A . 29 GLN O    1 1 
       12 12787 1 1 29 GLN OE1  O -13.355  -8.097   5.621 1.00 . A A . 29 GLN OE1  1 1 
       12 12788 1 1 30 THR C    C -14.767  -0.222   6.450 1.00 . A A . 30 THR C    1 1 
       12 12789 1 1 30 THR CA   C -15.306  -1.657   6.543 1.00 . A A . 30 THR CA   1 1 
       12 12790 1 1 30 THR CB   C -16.016  -1.875   7.887 1.00 . A A . 30 THR CB   1 1 
       12 12791 1 1 30 THR CG2  C -17.510  -2.139   7.653 1.00 . A A . 30 THR CG2  1 1 
       12 12792 1 1 30 THR H    H -14.019  -3.207   7.156 1.00 . A A . 30 THR H    1 1 
       12 12793 1 1 30 THR HA   H -16.024  -1.800   5.749 1.00 . A A . 30 THR HA   1 1 
       12 12794 1 1 30 THR HB   H -15.909  -0.997   8.507 1.00 . A A . 30 THR HB   1 1 
       12 12795 1 1 30 THR HG1  H -14.542  -2.717   8.798 1.00 . A A . 30 THR HG1  1 1 
       12 12796 1 1 30 THR HG21 H -17.881  -1.497   6.870 1.00 . A A . 30 THR HG21 1 1 
       12 12797 1 1 30 THR HG22 H -18.068  -1.933   8.555 1.00 . A A . 30 THR HG22 1 1 
       12 12798 1 1 30 THR HG23 H -17.686  -3.165   7.363 1.00 . A A . 30 THR HG23 1 1 
       12 12799 1 1 30 THR N    N -14.242  -2.637   6.391 1.00 . A A . 30 THR N    1 1 
       12 12800 1 1 30 THR O    O -15.335   0.621   5.755 1.00 . A A . 30 THR O    1 1 
       12 12801 1 1 30 THR OG1  O -15.434  -3.008   8.539 1.00 . A A . 30 THR OG1  1 1 
       12 12802 1 1 31 ILE C    C -12.262   1.686   5.984 1.00 . A A . 31 ILE C    1 1 
       12 12803 1 1 31 ILE CA   C -13.124   1.407   7.206 1.00 . A A . 31 ILE CA   1 1 
       12 12804 1 1 31 ILE CB   C -12.329   1.640   8.496 1.00 . A A . 31 ILE CB   1 1 
       12 12805 1 1 31 ILE CD1  C -10.305   0.979   9.791 1.00 . A A . 31 ILE CD1  1 1 
       12 12806 1 1 31 ILE CG1  C -11.205   0.619   8.609 1.00 . A A . 31 ILE CG1  1 1 
       12 12807 1 1 31 ILE CG2  C -13.253   1.493   9.705 1.00 . A A . 31 ILE CG2  1 1 
       12 12808 1 1 31 ILE H    H -13.291  -0.645   7.733 1.00 . A A . 31 ILE H    1 1 
       12 12809 1 1 31 ILE HA   H -13.940   2.115   7.183 1.00 . A A . 31 ILE HA   1 1 
       12 12810 1 1 31 ILE HB   H -11.919   2.640   8.461 1.00 . A A . 31 ILE HB   1 1 
       12 12811 1 1 31 ILE HD11 H -10.060   0.081  10.339 1.00 . A A . 31 ILE HD11 1 1 
       12 12812 1 1 31 ILE HD12 H -10.814   1.668  10.451 1.00 . A A . 31 ILE HD12 1 1 
       12 12813 1 1 31 ILE HD13 H  -9.398   1.441   9.434 1.00 . A A . 31 ILE HD13 1 1 
       12 12814 1 1 31 ILE HG12 H -11.676  -0.329   8.816 1.00 . A A . 31 ILE HG12 1 1 
       12 12815 1 1 31 ILE HG13 H -10.619   0.573   7.702 1.00 . A A . 31 ILE HG13 1 1 
       12 12816 1 1 31 ILE HG21 H -14.269   1.696   9.410 1.00 . A A . 31 ILE HG21 1 1 
       12 12817 1 1 31 ILE HG22 H -12.942   2.191  10.469 1.00 . A A . 31 ILE HG22 1 1 
       12 12818 1 1 31 ILE HG23 H -13.182   0.493  10.107 1.00 . A A . 31 ILE HG23 1 1 
       12 12819 1 1 31 ILE N    N -13.690   0.057   7.176 1.00 . A A . 31 ILE N    1 1 
       12 12820 1 1 31 ILE O    O -12.010   2.844   5.642 1.00 . A A . 31 ILE O    1 1 
       12 12821 1 1 32 ASN C    C -11.609   1.788   3.170 1.00 . A A . 32 ASN C    1 1 
       12 12822 1 1 32 ASN CA   C -11.000   0.776   4.126 1.00 . A A . 32 ASN CA   1 1 
       12 12823 1 1 32 ASN CB   C -10.802  -0.563   3.412 1.00 . A A . 32 ASN CB   1 1 
       12 12824 1 1 32 ASN CG   C -10.043  -0.339   2.111 1.00 . A A . 32 ASN CG   1 1 
       12 12825 1 1 32 ASN H    H -12.050  -0.273   5.638 1.00 . A A . 32 ASN H    1 1 
       12 12826 1 1 32 ASN HA   H -10.033   1.146   4.438 1.00 . A A . 32 ASN HA   1 1 
       12 12827 1 1 32 ASN HB2  H -10.243  -1.239   4.042 1.00 . A A . 32 ASN HB2  1 1 
       12 12828 1 1 32 ASN HB3  H -11.765  -0.998   3.185 1.00 . A A . 32 ASN HB3  1 1 
       12 12829 1 1 32 ASN HD21 H  -8.330   0.114   3.007 1.00 . A A . 32 ASN HD21 1 1 
       12 12830 1 1 32 ASN HD22 H  -8.304   0.156   1.311 1.00 . A A . 32 ASN HD22 1 1 
       12 12831 1 1 32 ASN N    N -11.828   0.628   5.315 1.00 . A A . 32 ASN N    1 1 
       12 12832 1 1 32 ASN ND2  N  -8.790   0.003   2.148 1.00 . A A . 32 ASN ND2  1 1 
       12 12833 1 1 32 ASN O    O -10.924   2.334   2.307 1.00 . A A . 32 ASN O    1 1 
       12 12834 1 1 32 ASN OD1  O -10.614  -0.467   1.030 1.00 . A A . 32 ASN OD1  1 1 
       12 12835 1 1 33 GLY C    C -13.042   4.400   2.776 1.00 . A A . 33 GLY C    1 1 
       12 12836 1 1 33 GLY CA   C -13.558   2.998   2.467 1.00 . A A . 33 GLY CA   1 1 
       12 12837 1 1 33 GLY H    H -13.412   1.550   3.993 1.00 . A A . 33 GLY H    1 1 
       12 12838 1 1 33 GLY HA2  H -13.389   2.761   1.428 1.00 . A A . 33 GLY HA2  1 1 
       12 12839 1 1 33 GLY HA3  H -14.618   2.968   2.667 1.00 . A A . 33 GLY HA3  1 1 
       12 12840 1 1 33 GLY N    N -12.898   2.020   3.303 1.00 . A A . 33 GLY N    1 1 
       12 12841 1 1 33 GLY O    O -12.594   5.118   1.876 1.00 . A A . 33 GLY O    1 1 
       12 12842 1 1 34 ILE C    C -11.077   6.219   4.409 1.00 . A A . 34 ILE C    1 1 
       12 12843 1 1 34 ILE CA   C -12.597   6.089   4.471 1.00 . A A . 34 ILE CA   1 1 
       12 12844 1 1 34 ILE CB   C -13.133   6.478   5.867 1.00 . A A . 34 ILE CB   1 1 
       12 12845 1 1 34 ILE CD1  C -13.462   8.422   7.432 1.00 . A A . 34 ILE CD1  1 1 
       12 12846 1 1 34 ILE CG1  C -12.739   7.931   6.175 1.00 . A A . 34 ILE CG1  1 1 
       12 12847 1 1 34 ILE CG2  C -12.565   5.550   6.946 1.00 . A A . 34 ILE CG2  1 1 
       12 12848 1 1 34 ILE H    H -13.406   4.147   4.727 1.00 . A A . 34 ILE H    1 1 
       12 12849 1 1 34 ILE HA   H -12.984   6.804   3.761 1.00 . A A . 34 ILE HA   1 1 
       12 12850 1 1 34 ILE HB   H -14.211   6.391   5.859 1.00 . A A . 34 ILE HB   1 1 
       12 12851 1 1 34 ILE HD11 H -14.148   9.213   7.172 1.00 . A A . 34 ILE HD11 1 1 
       12 12852 1 1 34 ILE HD12 H -12.726   8.807   8.122 1.00 . A A . 34 ILE HD12 1 1 
       12 12853 1 1 34 ILE HD13 H -14.002   7.613   7.901 1.00 . A A . 34 ILE HD13 1 1 
       12 12854 1 1 34 ILE HG12 H -11.674   7.980   6.347 1.00 . A A . 34 ILE HG12 1 1 
       12 12855 1 1 34 ILE HG13 H -13.008   8.561   5.342 1.00 . A A . 34 ILE HG13 1 1 
       12 12856 1 1 34 ILE HG21 H -12.969   4.555   6.834 1.00 . A A . 34 ILE HG21 1 1 
       12 12857 1 1 34 ILE HG22 H -12.849   5.931   7.915 1.00 . A A . 34 ILE HG22 1 1 
       12 12858 1 1 34 ILE HG23 H -11.488   5.517   6.895 1.00 . A A . 34 ILE HG23 1 1 
       12 12859 1 1 34 ILE N    N -13.075   4.775   4.050 1.00 . A A . 34 ILE N    1 1 
       12 12860 1 1 34 ILE O    O -10.552   7.300   4.118 1.00 . A A . 34 ILE O    1 1 
       12 12861 1 1 35 GLU C    C  -8.245   5.735   3.696 1.00 . A A . 35 GLU C    1 1 
       12 12862 1 1 35 GLU CA   C  -8.932   5.253   4.969 1.00 . A A . 35 GLU CA   1 1 
       12 12863 1 1 35 GLU CB   C  -8.361   3.896   5.397 1.00 . A A . 35 GLU CB   1 1 
       12 12864 1 1 35 GLU CD   C  -8.340   4.538   7.826 1.00 . A A . 35 GLU CD   1 1 
       12 12865 1 1 35 GLU CG   C  -8.867   3.541   6.807 1.00 . A A . 35 GLU CG   1 1 
       12 12866 1 1 35 GLU H    H -10.858   4.374   5.129 1.00 . A A . 35 GLU H    1 1 
       12 12867 1 1 35 GLU HA   H  -8.724   5.967   5.751 1.00 . A A . 35 GLU HA   1 1 
       12 12868 1 1 35 GLU HB2  H  -8.653   3.134   4.692 1.00 . A A . 35 GLU HB2  1 1 
       12 12869 1 1 35 GLU HB3  H  -7.283   3.965   5.416 1.00 . A A . 35 GLU HB3  1 1 
       12 12870 1 1 35 GLU HG2  H  -9.947   3.541   6.822 1.00 . A A . 35 GLU HG2  1 1 
       12 12871 1 1 35 GLU HG3  H  -8.518   2.554   7.070 1.00 . A A . 35 GLU HG3  1 1 
       12 12872 1 1 35 GLU N    N -10.377   5.167   4.807 1.00 . A A . 35 GLU N    1 1 
       12 12873 1 1 35 GLU O    O  -7.505   6.713   3.729 1.00 . A A . 35 GLU O    1 1 
       12 12874 1 1 35 GLU OE1  O  -7.136   4.715   7.887 1.00 . A A . 35 GLU OE1  1 1 
       12 12875 1 1 35 GLU OE2  O  -9.146   5.113   8.533 1.00 . A A . 35 GLU OE2  1 1 
       12 12876 1 1 36 LYS C    C  -8.541   6.858   0.824 1.00 . A A . 36 LYS C    1 1 
       12 12877 1 1 36 LYS CA   C  -7.991   5.529   1.283 1.00 . A A . 36 LYS CA   1 1 
       12 12878 1 1 36 LYS CB   C  -8.250   4.481   0.198 1.00 . A A . 36 LYS CB   1 1 
       12 12879 1 1 36 LYS CD   C -10.317   3.827  -1.084 1.00 . A A . 36 LYS CD   1 1 
       12 12880 1 1 36 LYS CE   C -11.602   3.009  -0.962 1.00 . A A . 36 LYS CE   1 1 
       12 12881 1 1 36 LYS CG   C  -9.688   3.975   0.308 1.00 . A A . 36 LYS CG   1 1 
       12 12882 1 1 36 LYS H    H  -9.239   4.402   2.606 1.00 . A A . 36 LYS H    1 1 
       12 12883 1 1 36 LYS HA   H  -6.923   5.622   1.412 1.00 . A A . 36 LYS HA   1 1 
       12 12884 1 1 36 LYS HB2  H  -8.086   4.942  -0.766 1.00 . A A . 36 LYS HB2  1 1 
       12 12885 1 1 36 LYS HB3  H  -7.559   3.659   0.321 1.00 . A A . 36 LYS HB3  1 1 
       12 12886 1 1 36 LYS HD2  H -10.570   4.807  -1.464 1.00 . A A . 36 LYS HD2  1 1 
       12 12887 1 1 36 LYS HD3  H  -9.659   3.346  -1.790 1.00 . A A . 36 LYS HD3  1 1 
       12 12888 1 1 36 LYS HE2  H -12.379   3.603  -0.506 1.00 . A A . 36 LYS HE2  1 1 
       12 12889 1 1 36 LYS HE3  H -11.926   2.703  -1.945 1.00 . A A . 36 LYS HE3  1 1 
       12 12890 1 1 36 LYS HG2  H  -9.608   3.000   0.760 1.00 . A A . 36 LYS HG2  1 1 
       12 12891 1 1 36 LYS HG3  H -10.298   4.617   0.926 1.00 . A A . 36 LYS HG3  1 1 
       12 12892 1 1 36 LYS HZ1  H -12.113   1.128  -0.237 1.00 . A A . 36 LYS HZ1  1 1 
       12 12893 1 1 36 LYS HZ2  H -11.215   2.048   0.870 1.00 . A A . 36 LYS HZ2  1 1 
       12 12894 1 1 36 LYS HZ3  H -10.440   1.355  -0.469 1.00 . A A . 36 LYS HZ3  1 1 
       12 12895 1 1 36 LYS N    N  -8.579   5.123   2.565 1.00 . A A . 36 LYS N    1 1 
       12 12896 1 1 36 LYS NZ   N -11.328   1.802  -0.138 1.00 . A A . 36 LYS NZ   1 1 
       12 12897 1 1 36 LYS O    O  -7.892   7.583   0.065 1.00 . A A . 36 LYS O    1 1 
       12 12898 1 1 37 ASN C    C  -9.581   9.572   1.391 1.00 . A A . 37 ASN C    1 1 
       12 12899 1 1 37 ASN CA   C -10.387   8.408   0.867 1.00 . A A . 37 ASN CA   1 1 
       12 12900 1 1 37 ASN CB   C -11.815   8.468   1.416 1.00 . A A . 37 ASN CB   1 1 
       12 12901 1 1 37 ASN CG   C -12.427   9.831   1.142 1.00 . A A . 37 ASN CG   1 1 
       12 12902 1 1 37 ASN H    H -10.215   6.532   1.838 1.00 . A A . 37 ASN H    1 1 
       12 12903 1 1 37 ASN HA   H -10.425   8.480  -0.208 1.00 . A A . 37 ASN HA   1 1 
       12 12904 1 1 37 ASN HB2  H -12.416   7.708   0.941 1.00 . A A . 37 ASN HB2  1 1 
       12 12905 1 1 37 ASN HB3  H -11.803   8.297   2.483 1.00 . A A . 37 ASN HB3  1 1 
       12 12906 1 1 37 ASN HD21 H -12.361   9.638  -0.825 1.00 . A A . 37 ASN HD21 1 1 
       12 12907 1 1 37 ASN HD22 H -13.009  11.097  -0.258 1.00 . A A . 37 ASN HD22 1 1 
       12 12908 1 1 37 ASN N    N  -9.751   7.162   1.249 1.00 . A A . 37 ASN N    1 1 
       12 12909 1 1 37 ASN ND2  N -12.613  10.219  -0.077 1.00 . A A . 37 ASN ND2  1 1 
       12 12910 1 1 37 ASN O    O  -9.382  10.572   0.702 1.00 . A A . 37 ASN O    1 1 
       12 12911 1 1 37 ASN OD1  O -12.747  10.563   2.078 1.00 . A A . 37 ASN OD1  1 1 
       12 12912 1 1 38 LYS C    C  -6.815  10.160   3.146 1.00 . A A . 38 LYS C    1 1 
       12 12913 1 1 38 LYS CA   C  -8.305  10.460   3.233 1.00 . A A . 38 LYS CA   1 1 
       12 12914 1 1 38 LYS CB   C  -8.721  10.640   4.694 1.00 . A A . 38 LYS CB   1 1 
       12 12915 1 1 38 LYS CD   C -11.210  10.566   5.064 1.00 . A A . 38 LYS CD   1 1 
       12 12916 1 1 38 LYS CE   C -12.472  11.429   5.163 1.00 . A A . 38 LYS CE   1 1 
       12 12917 1 1 38 LYS CG   C -10.010  11.470   4.766 1.00 . A A . 38 LYS CG   1 1 
       12 12918 1 1 38 LYS H    H  -9.295   8.599   3.097 1.00 . A A . 38 LYS H    1 1 
       12 12919 1 1 38 LYS HA   H  -8.476  11.399   2.725 1.00 . A A . 38 LYS HA   1 1 
       12 12920 1 1 38 LYS HB2  H  -8.864   9.669   5.147 1.00 . A A . 38 LYS HB2  1 1 
       12 12921 1 1 38 LYS HB3  H  -7.935  11.157   5.225 1.00 . A A . 38 LYS HB3  1 1 
       12 12922 1 1 38 LYS HD2  H -11.328   9.851   4.262 1.00 . A A . 38 LYS HD2  1 1 
       12 12923 1 1 38 LYS HD3  H -11.061  10.045   5.997 1.00 . A A . 38 LYS HD3  1 1 
       12 12924 1 1 38 LYS HE2  H -12.677  11.898   4.212 1.00 . A A . 38 LYS HE2  1 1 
       12 12925 1 1 38 LYS HE3  H -13.318  10.814   5.439 1.00 . A A . 38 LYS HE3  1 1 
       12 12926 1 1 38 LYS HG2  H  -9.912  12.179   5.575 1.00 . A A . 38 LYS HG2  1 1 
       12 12927 1 1 38 LYS HG3  H -10.185  12.003   3.841 1.00 . A A . 38 LYS HG3  1 1 
       12 12928 1 1 38 LYS HZ1  H -13.188  12.816   6.541 1.00 . A A . 38 LYS HZ1  1 1 
       12 12929 1 1 38 LYS HZ2  H -11.755  13.299   5.833 1.00 . A A . 38 LYS HZ2  1 1 
       12 12930 1 1 38 LYS HZ3  H -11.764  12.107   7.029 1.00 . A A . 38 LYS HZ3  1 1 
       12 12931 1 1 38 LYS N    N  -9.108   9.432   2.610 1.00 . A A . 38 LYS N    1 1 
       12 12932 1 1 38 LYS NZ   N -12.269  12.471   6.197 1.00 . A A . 38 LYS NZ   1 1 
       12 12933 1 1 38 LYS O    O  -6.014  11.058   2.887 1.00 . A A . 38 LYS O    1 1 
       12 12934 1 1 39 TYR C    C  -4.575   7.561   2.696 1.00 . A A . 39 TYR C    1 1 
       12 12935 1 1 39 TYR CA   C  -5.019   8.626   3.682 1.00 . A A . 39 TYR CA   1 1 
       12 12936 1 1 39 TYR CB   C  -4.778   8.078   5.096 1.00 . A A . 39 TYR CB   1 1 
       12 12937 1 1 39 TYR CD1  C  -5.083  10.007   6.702 1.00 . A A . 39 TYR CD1  1 1 
       12 12938 1 1 39 TYR CD2  C  -6.873   8.398   6.442 1.00 . A A . 39 TYR CD2  1 1 
       12 12939 1 1 39 TYR CE1  C  -5.856  10.704   7.637 1.00 . A A . 39 TYR CE1  1 1 
       12 12940 1 1 39 TYR CE2  C  -7.640   9.091   7.371 1.00 . A A . 39 TYR CE2  1 1 
       12 12941 1 1 39 TYR CG   C  -5.594   8.852   6.104 1.00 . A A . 39 TYR CG   1 1 
       12 12942 1 1 39 TYR CZ   C  -7.134  10.243   7.971 1.00 . A A . 39 TYR CZ   1 1 
       12 12943 1 1 39 TYR H    H  -7.086   8.282   3.818 1.00 . A A . 39 TYR H    1 1 
       12 12944 1 1 39 TYR HA   H  -4.408   9.509   3.567 1.00 . A A . 39 TYR HA   1 1 
       12 12945 1 1 39 TYR HB2  H  -5.053   7.033   5.119 1.00 . A A . 39 TYR HB2  1 1 
       12 12946 1 1 39 TYR HB3  H  -3.729   8.161   5.336 1.00 . A A . 39 TYR HB3  1 1 
       12 12947 1 1 39 TYR HD1  H  -4.097  10.365   6.445 1.00 . A A . 39 TYR HD1  1 1 
       12 12948 1 1 39 TYR HD2  H  -7.267   7.504   5.978 1.00 . A A . 39 TYR HD2  1 1 
       12 12949 1 1 39 TYR HE1  H  -5.463  11.596   8.099 1.00 . A A . 39 TYR HE1  1 1 
       12 12950 1 1 39 TYR HE2  H  -8.627   8.728   7.622 1.00 . A A . 39 TYR HE2  1 1 
       12 12951 1 1 39 TYR HH   H  -7.374  11.666   9.225 1.00 . A A . 39 TYR HH   1 1 
       12 12952 1 1 39 TYR N    N  -6.432   8.955   3.526 1.00 . A A . 39 TYR N    1 1 
       12 12953 1 1 39 TYR O    O  -5.253   6.553   2.530 1.00 . A A . 39 TYR O    1 1 
       12 12954 1 1 39 TYR OH   O  -7.896  10.923   8.894 1.00 . A A . 39 TYR OH   1 1 
       12 12955 1 1 40 ASN C    C  -2.624   5.408   2.727 1.00 . A A . 40 ASN C    1 1 
       12 12956 1 1 40 ASN CA   C  -2.693   6.492   1.653 1.00 . A A . 40 ASN CA   1 1 
       12 12957 1 1 40 ASN CB   C  -1.283   6.863   1.141 1.00 . A A . 40 ASN CB   1 1 
       12 12958 1 1 40 ASN CG   C  -0.338   5.664   1.185 1.00 . A A . 40 ASN CG   1 1 
       12 12959 1 1 40 ASN H    H  -2.767   8.362   2.648 1.00 . A A . 40 ASN H    1 1 
       12 12960 1 1 40 ASN HA   H  -3.321   6.159   0.839 1.00 . A A . 40 ASN HA   1 1 
       12 12961 1 1 40 ASN HB2  H  -1.373   7.196   0.118 1.00 . A A . 40 ASN HB2  1 1 
       12 12962 1 1 40 ASN HB3  H  -0.874   7.667   1.735 1.00 . A A . 40 ASN HB3  1 1 
       12 12963 1 1 40 ASN HD21 H  -0.061   5.785   3.130 1.00 . A A . 40 ASN HD21 1 1 
       12 12964 1 1 40 ASN HD22 H   0.766   4.521   2.374 1.00 . A A . 40 ASN HD22 1 1 
       12 12965 1 1 40 ASN N    N  -3.320   7.638   2.291 1.00 . A A . 40 ASN N    1 1 
       12 12966 1 1 40 ASN ND2  N   0.166   5.292   2.314 1.00 . A A . 40 ASN ND2  1 1 
       12 12967 1 1 40 ASN O    O  -2.619   5.739   3.920 1.00 . A A . 40 ASN O    1 1 
       12 12968 1 1 40 ASN OD1  O  -0.048   5.053   0.148 1.00 . A A . 40 ASN OD1  1 1 
       12 12969 1 1 41 PRO C    C  -1.677   3.252   4.497 1.00 . A A . 41 PRO C    1 1 
       12 12970 1 1 41 PRO CA   C  -2.773   3.099   3.445 1.00 . A A . 41 PRO CA   1 1 
       12 12971 1 1 41 PRO CB   C  -2.616   1.788   2.674 1.00 . A A . 41 PRO CB   1 1 
       12 12972 1 1 41 PRO CD   C  -2.728   3.555   1.028 1.00 . A A . 41 PRO CD   1 1 
       12 12973 1 1 41 PRO CG   C  -3.118   2.102   1.301 1.00 . A A . 41 PRO CG   1 1 
       12 12974 1 1 41 PRO HA   H  -3.752   3.112   3.900 1.00 . A A . 41 PRO HA   1 1 
       12 12975 1 1 41 PRO HB2  H  -1.577   1.491   2.666 1.00 . A A . 41 PRO HB2  1 1 
       12 12976 1 1 41 PRO HB3  H  -3.224   1.016   3.119 1.00 . A A . 41 PRO HB3  1 1 
       12 12977 1 1 41 PRO HD2  H  -1.776   3.601   0.518 1.00 . A A . 41 PRO HD2  1 1 
       12 12978 1 1 41 PRO HD3  H  -3.496   4.048   0.451 1.00 . A A . 41 PRO HD3  1 1 
       12 12979 1 1 41 PRO HG2  H  -2.666   1.440   0.577 1.00 . A A . 41 PRO HG2  1 1 
       12 12980 1 1 41 PRO HG3  H  -4.194   2.019   1.260 1.00 . A A . 41 PRO HG3  1 1 
       12 12981 1 1 41 PRO N    N  -2.665   4.149   2.381 1.00 . A A . 41 PRO N    1 1 
       12 12982 1 1 41 PRO O    O  -0.509   3.508   4.171 1.00 . A A . 41 PRO O    1 1 
       12 12983 1 1 42 SER C    C  -0.177   2.244   6.995 1.00 . A A . 42 SER C    1 1 
       12 12984 1 1 42 SER CA   C  -1.168   3.391   6.865 1.00 . A A . 42 SER CA   1 1 
       12 12985 1 1 42 SER CB   C  -1.962   3.558   8.160 1.00 . A A . 42 SER CB   1 1 
       12 12986 1 1 42 SER H    H  -3.029   3.027   5.941 1.00 . A A . 42 SER H    1 1 
       12 12987 1 1 42 SER HA   H  -0.619   4.303   6.686 1.00 . A A . 42 SER HA   1 1 
       12 12988 1 1 42 SER HB2  H  -2.316   2.601   8.512 1.00 . A A . 42 SER HB2  1 1 
       12 12989 1 1 42 SER HB3  H  -1.307   3.984   8.907 1.00 . A A . 42 SER HB3  1 1 
       12 12990 1 1 42 SER HG   H  -2.740   5.309   7.724 1.00 . A A . 42 SER HG   1 1 
       12 12991 1 1 42 SER N    N  -2.077   3.170   5.755 1.00 . A A . 42 SER N    1 1 
       12 12992 1 1 42 SER O    O  -0.542   1.070   6.852 1.00 . A A . 42 SER O    1 1 
       12 12993 1 1 42 SER OG   O  -3.079   4.423   7.924 1.00 . A A . 42 SER OG   1 1 
       12 12994 1 1 43 LEU C    C   1.780   0.639   8.600 1.00 . A A . 43 LEU C    1 1 
       12 12995 1 1 43 LEU CA   C   2.106   1.579   7.454 1.00 . A A . 43 LEU CA   1 1 
       12 12996 1 1 43 LEU CB   C   3.454   2.258   7.708 1.00 . A A . 43 LEU CB   1 1 
       12 12997 1 1 43 LEU CD1  C   5.147   3.842   6.768 1.00 . A A . 43 LEU CD1  1 1 
       12 12998 1 1 43 LEU CD2  C   4.247   2.009   5.335 1.00 . A A . 43 LEU CD2  1 1 
       12 12999 1 1 43 LEU CG   C   3.908   3.010   6.447 1.00 . A A . 43 LEU CG   1 1 
       12 13000 1 1 43 LEU H    H   1.281   3.525   7.446 1.00 . A A . 43 LEU H    1 1 
       12 13001 1 1 43 LEU HA   H   2.178   1.004   6.544 1.00 . A A . 43 LEU HA   1 1 
       12 13002 1 1 43 LEU HB2  H   3.345   2.940   8.540 1.00 . A A . 43 LEU HB2  1 1 
       12 13003 1 1 43 LEU HB3  H   4.186   1.507   7.970 1.00 . A A . 43 LEU HB3  1 1 
       12 13004 1 1 43 LEU HD11 H   5.494   4.320   5.864 1.00 . A A . 43 LEU HD11 1 1 
       12 13005 1 1 43 LEU HD12 H   5.921   3.200   7.161 1.00 . A A . 43 LEU HD12 1 1 
       12 13006 1 1 43 LEU HD13 H   4.900   4.597   7.500 1.00 . A A . 43 LEU HD13 1 1 
       12 13007 1 1 43 LEU HD21 H   4.766   1.157   5.748 1.00 . A A . 43 LEU HD21 1 1 
       12 13008 1 1 43 LEU HD22 H   4.883   2.494   4.609 1.00 . A A . 43 LEU HD22 1 1 
       12 13009 1 1 43 LEU HD23 H   3.343   1.682   4.844 1.00 . A A . 43 LEU HD23 1 1 
       12 13010 1 1 43 LEU HG   H   3.123   3.676   6.117 1.00 . A A . 43 LEU HG   1 1 
       12 13011 1 1 43 LEU N    N   1.063   2.579   7.304 1.00 . A A . 43 LEU N    1 1 
       12 13012 1 1 43 LEU O    O   1.913  -0.571   8.474 1.00 . A A . 43 LEU O    1 1 
       12 13013 1 1 44 GLN C    C  -0.024  -0.695  10.483 1.00 . A A . 44 GLN C    1 1 
       12 13014 1 1 44 GLN CA   C   0.950   0.405  10.864 1.00 . A A . 44 GLN CA   1 1 
       12 13015 1 1 44 GLN CB   C   0.377   1.290  12.002 1.00 . A A . 44 GLN CB   1 1 
       12 13016 1 1 44 GLN CD   C   0.287   3.552  10.887 1.00 . A A . 44 GLN CD   1 1 
       12 13017 1 1 44 GLN CG   C  -0.544   2.396  11.443 1.00 . A A . 44 GLN CG   1 1 
       12 13018 1 1 44 GLN H    H   1.194   2.175   9.688 1.00 . A A . 44 GLN H    1 1 
       12 13019 1 1 44 GLN HA   H   1.854  -0.066  11.218 1.00 . A A . 44 GLN HA   1 1 
       12 13020 1 1 44 GLN HB2  H  -0.179   0.671  12.691 1.00 . A A . 44 GLN HB2  1 1 
       12 13021 1 1 44 GLN HB3  H   1.199   1.745  12.534 1.00 . A A . 44 GLN HB3  1 1 
       12 13022 1 1 44 GLN HE21 H   0.254   4.616  12.561 1.00 . A A . 44 GLN HE21 1 1 
       12 13023 1 1 44 GLN HE22 H   1.102   5.300  11.255 1.00 . A A . 44 GLN HE22 1 1 
       12 13024 1 1 44 GLN HG2  H  -1.184   1.999  10.671 1.00 . A A . 44 GLN HG2  1 1 
       12 13025 1 1 44 GLN HG3  H  -1.169   2.768  12.242 1.00 . A A . 44 GLN HG3  1 1 
       12 13026 1 1 44 GLN N    N   1.297   1.199   9.694 1.00 . A A . 44 GLN N    1 1 
       12 13027 1 1 44 GLN NE2  N   0.568   4.569  11.633 1.00 . A A . 44 GLN NE2  1 1 
       12 13028 1 1 44 GLN O    O   0.206  -1.867  10.781 1.00 . A A . 44 GLN O    1 1 
       12 13029 1 1 44 GLN OE1  O   0.692   3.514   9.728 1.00 . A A . 44 GLN OE1  1 1 
       12 13030 1 1 45 LEU C    C  -1.132  -2.247   8.186 1.00 . A A . 45 LEU C    1 1 
       12 13031 1 1 45 LEU CA   C  -1.912  -1.335   9.118 1.00 . A A . 45 LEU CA   1 1 
       12 13032 1 1 45 LEU CB   C  -3.051  -0.661   8.345 1.00 . A A . 45 LEU CB   1 1 
       12 13033 1 1 45 LEU CD1  C  -5.015   0.881   8.526 1.00 . A A . 45 LEU CD1  1 1 
       12 13034 1 1 45 LEU CD2  C  -4.713  -0.943  10.204 1.00 . A A . 45 LEU CD2  1 1 
       12 13035 1 1 45 LEU CG   C  -3.985   0.074   9.317 1.00 . A A . 45 LEU CG   1 1 
       12 13036 1 1 45 LEU H    H  -1.063   0.585   9.379 1.00 . A A . 45 LEU H    1 1 
       12 13037 1 1 45 LEU HA   H  -2.331  -1.922   9.922 1.00 . A A . 45 LEU HA   1 1 
       12 13038 1 1 45 LEU HB2  H  -2.633   0.028   7.626 1.00 . A A . 45 LEU HB2  1 1 
       12 13039 1 1 45 LEU HB3  H  -3.609  -1.418   7.810 1.00 . A A . 45 LEU HB3  1 1 
       12 13040 1 1 45 LEU HD11 H  -4.587   1.828   8.231 1.00 . A A . 45 LEU HD11 1 1 
       12 13041 1 1 45 LEU HD12 H  -5.881   1.066   9.144 1.00 . A A . 45 LEU HD12 1 1 
       12 13042 1 1 45 LEU HD13 H  -5.326   0.340   7.644 1.00 . A A . 45 LEU HD13 1 1 
       12 13043 1 1 45 LEU HD21 H  -4.136  -1.120  11.100 1.00 . A A . 45 LEU HD21 1 1 
       12 13044 1 1 45 LEU HD22 H  -4.860  -1.873   9.676 1.00 . A A . 45 LEU HD22 1 1 
       12 13045 1 1 45 LEU HD23 H  -5.675  -0.539  10.483 1.00 . A A . 45 LEU HD23 1 1 
       12 13046 1 1 45 LEU HG   H  -3.413   0.754   9.932 1.00 . A A . 45 LEU HG   1 1 
       12 13047 1 1 45 LEU N    N  -1.016  -0.342   9.686 1.00 . A A . 45 LEU N    1 1 
       12 13048 1 1 45 LEU O    O  -1.374  -3.458   8.120 1.00 . A A . 45 LEU O    1 1 
       12 13049 1 1 46 ALA C    C   1.381  -3.477   6.981 1.00 . A A . 46 ALA C    1 1 
       12 13050 1 1 46 ALA CA   C   0.541  -2.337   6.415 1.00 . A A . 46 ALA CA   1 1 
       12 13051 1 1 46 ALA CB   C   1.438  -1.364   5.642 1.00 . A A . 46 ALA CB   1 1 
       12 13052 1 1 46 ALA H    H  -0.134  -0.667   7.508 1.00 . A A . 46 ALA H    1 1 
       12 13053 1 1 46 ALA HA   H  -0.160  -2.757   5.710 1.00 . A A . 46 ALA HA   1 1 
       12 13054 1 1 46 ALA HB1  H   1.724  -1.817   4.704 1.00 . A A . 46 ALA HB1  1 1 
       12 13055 1 1 46 ALA HB2  H   2.331  -1.160   6.215 1.00 . A A . 46 ALA HB2  1 1 
       12 13056 1 1 46 ALA HB3  H   0.907  -0.443   5.448 1.00 . A A . 46 ALA HB3  1 1 
       12 13057 1 1 46 ALA N    N  -0.236  -1.640   7.426 1.00 . A A . 46 ALA N    1 1 
       12 13058 1 1 46 ALA O    O   1.766  -4.365   6.238 1.00 . A A . 46 ALA O    1 1 
       12 13059 1 1 47 LEU C    C   2.102  -5.850   8.669 1.00 . A A . 47 LEU C    1 1 
       12 13060 1 1 47 LEU CA   C   2.662  -4.437   8.801 1.00 . A A . 47 LEU CA   1 1 
       12 13061 1 1 47 LEU CB   C   3.039  -4.151  10.268 1.00 . A A . 47 LEU CB   1 1 
       12 13062 1 1 47 LEU CD1  C   5.487  -3.906   9.697 1.00 . A A . 47 LEU CD1  1 1 
       12 13063 1 1 47 LEU CD2  C   4.001  -1.900   9.647 1.00 . A A . 47 LEU CD2  1 1 
       12 13064 1 1 47 LEU CG   C   4.276  -3.228  10.348 1.00 . A A . 47 LEU CG   1 1 
       12 13065 1 1 47 LEU H    H   1.476  -2.647   8.802 1.00 . A A . 47 LEU H    1 1 
       12 13066 1 1 47 LEU HA   H   3.562  -4.401   8.206 1.00 . A A . 47 LEU HA   1 1 
       12 13067 1 1 47 LEU HB2  H   2.206  -3.688  10.776 1.00 . A A . 47 LEU HB2  1 1 
       12 13068 1 1 47 LEU HB3  H   3.266  -5.084  10.764 1.00 . A A . 47 LEU HB3  1 1 
       12 13069 1 1 47 LEU HD11 H   6.382  -3.595  10.214 1.00 . A A . 47 LEU HD11 1 1 
       12 13070 1 1 47 LEU HD12 H   5.566  -3.609   8.661 1.00 . A A . 47 LEU HD12 1 1 
       12 13071 1 1 47 LEU HD13 H   5.400  -4.980   9.757 1.00 . A A . 47 LEU HD13 1 1 
       12 13072 1 1 47 LEU HD21 H   4.888  -1.286   9.692 1.00 . A A . 47 LEU HD21 1 1 
       12 13073 1 1 47 LEU HD22 H   3.198  -1.390  10.156 1.00 . A A . 47 LEU HD22 1 1 
       12 13074 1 1 47 LEU HD23 H   3.745  -2.060   8.611 1.00 . A A . 47 LEU HD23 1 1 
       12 13075 1 1 47 LEU HG   H   4.505  -3.053  11.390 1.00 . A A . 47 LEU HG   1 1 
       12 13076 1 1 47 LEU N    N   1.739  -3.423   8.262 1.00 . A A . 47 LEU N    1 1 
       12 13077 1 1 47 LEU O    O   2.784  -6.740   8.164 1.00 . A A . 47 LEU O    1 1 
       12 13078 1 1 48 LYS C    C   0.157  -7.654   7.278 1.00 . A A . 48 LYS C    1 1 
       12 13079 1 1 48 LYS CA   C   0.205  -7.341   8.764 1.00 . A A . 48 LYS CA   1 1 
       12 13080 1 1 48 LYS CB   C  -1.196  -7.417   9.373 1.00 . A A . 48 LYS CB   1 1 
       12 13081 1 1 48 LYS CD   C  -2.501  -7.571  11.510 1.00 . A A . 48 LYS CD   1 1 
       12 13082 1 1 48 LYS CE   C  -2.407  -7.558  13.038 1.00 . A A . 48 LYS CE   1 1 
       12 13083 1 1 48 LYS CG   C  -1.094  -7.457  10.902 1.00 . A A . 48 LYS CG   1 1 
       12 13084 1 1 48 LYS H    H   0.302  -5.271   9.298 1.00 . A A . 48 LYS H    1 1 
       12 13085 1 1 48 LYS HA   H   0.832  -8.085   9.235 1.00 . A A . 48 LYS HA   1 1 
       12 13086 1 1 48 LYS HB2  H  -1.754  -6.547   9.063 1.00 . A A . 48 LYS HB2  1 1 
       12 13087 1 1 48 LYS HB3  H  -1.693  -8.308   9.020 1.00 . A A . 48 LYS HB3  1 1 
       12 13088 1 1 48 LYS HD2  H  -3.104  -6.733  11.188 1.00 . A A . 48 LYS HD2  1 1 
       12 13089 1 1 48 LYS HD3  H  -2.975  -8.488  11.193 1.00 . A A . 48 LYS HD3  1 1 
       12 13090 1 1 48 LYS HE2  H  -1.994  -6.615  13.370 1.00 . A A . 48 LYS HE2  1 1 
       12 13091 1 1 48 LYS HE3  H  -3.394  -7.676  13.461 1.00 . A A . 48 LYS HE3  1 1 
       12 13092 1 1 48 LYS HG2  H  -0.499  -8.316  11.172 1.00 . A A . 48 LYS HG2  1 1 
       12 13093 1 1 48 LYS HG3  H  -0.609  -6.561  11.265 1.00 . A A . 48 LYS HG3  1 1 
       12 13094 1 1 48 LYS HZ1  H  -1.018  -8.335  14.336 1.00 . A A . 48 LYS HZ1  1 1 
       12 13095 1 1 48 LYS HZ2  H  -0.820  -8.931  12.790 1.00 . A A . 48 LYS HZ2  1 1 
       12 13096 1 1 48 LYS HZ3  H  -2.072  -9.526  13.756 1.00 . A A . 48 LYS HZ3  1 1 
       12 13097 1 1 48 LYS N    N   0.830  -6.037   8.990 1.00 . A A . 48 LYS N    1 1 
       12 13098 1 1 48 LYS NZ   N  -1.533  -8.673  13.497 1.00 . A A . 48 LYS NZ   1 1 
       12 13099 1 1 48 LYS O    O   0.419  -8.785   6.851 1.00 . A A . 48 LYS O    1 1 
       12 13100 1 1 49 ILE C    C   1.220  -7.070   4.526 1.00 . A A . 49 ILE C    1 1 
       12 13101 1 1 49 ILE CA   C  -0.185  -6.760   5.051 1.00 . A A . 49 ILE CA   1 1 
       12 13102 1 1 49 ILE CB   C  -0.725  -5.458   4.436 1.00 . A A . 49 ILE CB   1 1 
       12 13103 1 1 49 ILE CD1  C  -2.680  -3.886   4.434 1.00 . A A . 49 ILE CD1  1 1 
       12 13104 1 1 49 ILE CG1  C  -2.202  -5.289   4.818 1.00 . A A . 49 ILE CG1  1 1 
       12 13105 1 1 49 ILE CG2  C  -0.608  -5.506   2.912 1.00 . A A . 49 ILE CG2  1 1 
       12 13106 1 1 49 ILE H    H  -0.321  -5.768   6.907 1.00 . A A . 49 ILE H    1 1 
       12 13107 1 1 49 ILE HA   H  -0.843  -7.574   4.783 1.00 . A A . 49 ILE HA   1 1 
       12 13108 1 1 49 ILE HB   H  -0.151  -4.622   4.807 1.00 . A A . 49 ILE HB   1 1 
       12 13109 1 1 49 ILE HD11 H  -2.372  -3.176   5.188 1.00 . A A . 49 ILE HD11 1 1 
       12 13110 1 1 49 ILE HD12 H  -3.758  -3.893   4.379 1.00 . A A . 49 ILE HD12 1 1 
       12 13111 1 1 49 ILE HD13 H  -2.280  -3.596   3.474 1.00 . A A . 49 ILE HD13 1 1 
       12 13112 1 1 49 ILE HG12 H  -2.805  -6.018   4.298 1.00 . A A . 49 ILE HG12 1 1 
       12 13113 1 1 49 ILE HG13 H  -2.327  -5.415   5.883 1.00 . A A . 49 ILE HG13 1 1 
       12 13114 1 1 49 ILE HG21 H   0.350  -5.893   2.602 1.00 . A A . 49 ILE HG21 1 1 
       12 13115 1 1 49 ILE HG22 H  -0.706  -4.499   2.539 1.00 . A A . 49 ILE HG22 1 1 
       12 13116 1 1 49 ILE HG23 H  -1.400  -6.122   2.513 1.00 . A A . 49 ILE HG23 1 1 
       12 13117 1 1 49 ILE N    N  -0.153  -6.640   6.496 1.00 . A A . 49 ILE N    1 1 
       12 13118 1 1 49 ILE O    O   1.392  -7.871   3.605 1.00 . A A . 49 ILE O    1 1 
       12 13119 1 1 50 ALA C    C   3.991  -7.923   4.403 1.00 . A A . 50 ALA C    1 1 
       12 13120 1 1 50 ALA CA   C   3.601  -6.480   4.655 1.00 . A A . 50 ALA CA   1 1 
       12 13121 1 1 50 ALA CB   C   4.531  -5.862   5.706 1.00 . A A . 50 ALA CB   1 1 
       12 13122 1 1 50 ALA H    H   1.974  -5.698   5.758 1.00 . A A . 50 ALA H    1 1 
       12 13123 1 1 50 ALA HA   H   3.726  -5.929   3.735 1.00 . A A . 50 ALA HA   1 1 
       12 13124 1 1 50 ALA HB1  H   4.746  -6.584   6.481 1.00 . A A . 50 ALA HB1  1 1 
       12 13125 1 1 50 ALA HB2  H   4.058  -4.998   6.148 1.00 . A A . 50 ALA HB2  1 1 
       12 13126 1 1 50 ALA HB3  H   5.452  -5.550   5.241 1.00 . A A . 50 ALA HB3  1 1 
       12 13127 1 1 50 ALA N    N   2.206  -6.368   5.076 1.00 . A A . 50 ALA N    1 1 
       12 13128 1 1 50 ALA O    O   4.813  -8.205   3.535 1.00 . A A . 50 ALA O    1 1 
       12 13129 1 1 51 TYR C    C   3.298 -10.638   3.511 1.00 . A A . 51 TYR C    1 1 
       12 13130 1 1 51 TYR CA   C   3.647 -10.256   4.945 1.00 . A A . 51 TYR CA   1 1 
       12 13131 1 1 51 TYR CB   C   2.792 -11.081   5.916 1.00 . A A . 51 TYR CB   1 1 
       12 13132 1 1 51 TYR CD1  C   3.065  -9.836   8.097 1.00 . A A . 51 TYR CD1  1 1 
       12 13133 1 1 51 TYR CD2  C   4.118 -12.001   7.851 1.00 . A A . 51 TYR CD2  1 1 
       12 13134 1 1 51 TYR CE1  C   3.566  -9.737   9.398 1.00 . A A . 51 TYR CE1  1 1 
       12 13135 1 1 51 TYR CE2  C   4.620 -11.904   9.150 1.00 . A A . 51 TYR CE2  1 1 
       12 13136 1 1 51 TYR CG   C   3.343 -10.969   7.321 1.00 . A A . 51 TYR CG   1 1 
       12 13137 1 1 51 TYR CZ   C   4.345 -10.771   9.925 1.00 . A A . 51 TYR CZ   1 1 
       12 13138 1 1 51 TYR H    H   2.718  -8.543   5.800 1.00 . A A . 51 TYR H    1 1 
       12 13139 1 1 51 TYR HA   H   4.691 -10.460   5.130 1.00 . A A . 51 TYR HA   1 1 
       12 13140 1 1 51 TYR HB2  H   1.767 -10.740   5.885 1.00 . A A . 51 TYR HB2  1 1 
       12 13141 1 1 51 TYR HB3  H   2.819 -12.116   5.605 1.00 . A A . 51 TYR HB3  1 1 
       12 13142 1 1 51 TYR HD1  H   2.468  -9.029   7.702 1.00 . A A . 51 TYR HD1  1 1 
       12 13143 1 1 51 TYR HD2  H   4.336 -12.878   7.258 1.00 . A A . 51 TYR HD2  1 1 
       12 13144 1 1 51 TYR HE1  H   3.341  -8.854   9.980 1.00 . A A . 51 TYR HE1  1 1 
       12 13145 1 1 51 TYR HE2  H   5.218 -12.717   9.533 1.00 . A A . 51 TYR HE2  1 1 
       12 13146 1 1 51 TYR HH   H   4.096 -10.655  11.826 1.00 . A A . 51 TYR HH   1 1 
       12 13147 1 1 51 TYR N    N   3.379  -8.838   5.139 1.00 . A A . 51 TYR N    1 1 
       12 13148 1 1 51 TYR O    O   4.139 -11.151   2.770 1.00 . A A . 51 TYR O    1 1 
       12 13149 1 1 51 TYR OH   O   4.844 -10.673  11.211 1.00 . A A . 51 TYR OH   1 1 
       12 13150 1 1 52 TYR C    C   2.385  -9.365   0.810 1.00 . A A . 52 TYR C    1 1 
       12 13151 1 1 52 TYR CA   C   1.688 -10.373   1.697 1.00 . A A . 52 TYR CA   1 1 
       12 13152 1 1 52 TYR CB   C   0.172 -10.253   1.558 1.00 . A A . 52 TYR CB   1 1 
       12 13153 1 1 52 TYR CD1  C  -0.617 -12.213   2.946 1.00 . A A . 52 TYR CD1  1 1 
       12 13154 1 1 52 TYR CD2  C  -0.871 -12.299   0.538 1.00 . A A . 52 TYR CD2  1 1 
       12 13155 1 1 52 TYR CE1  C  -1.197 -13.484   3.047 1.00 . A A . 52 TYR CE1  1 1 
       12 13156 1 1 52 TYR CE2  C  -1.446 -13.563   0.639 1.00 . A A . 52 TYR CE2  1 1 
       12 13157 1 1 52 TYR CG   C  -0.456 -11.620   1.689 1.00 . A A . 52 TYR CG   1 1 
       12 13158 1 1 52 TYR CZ   C  -1.611 -14.156   1.891 1.00 . A A . 52 TYR CZ   1 1 
       12 13159 1 1 52 TYR H    H   1.551  -9.710   3.698 1.00 . A A . 52 TYR H    1 1 
       12 13160 1 1 52 TYR HA   H   1.983 -11.356   1.357 1.00 . A A . 52 TYR HA   1 1 
       12 13161 1 1 52 TYR HB2  H  -0.207  -9.594   2.325 1.00 . A A . 52 TYR HB2  1 1 
       12 13162 1 1 52 TYR HB3  H  -0.069  -9.838   0.590 1.00 . A A . 52 TYR HB3  1 1 
       12 13163 1 1 52 TYR HD1  H  -0.302 -11.700   3.844 1.00 . A A . 52 TYR HD1  1 1 
       12 13164 1 1 52 TYR HD2  H  -0.749 -11.847  -0.437 1.00 . A A . 52 TYR HD2  1 1 
       12 13165 1 1 52 TYR HE1  H  -1.322 -13.939   4.019 1.00 . A A . 52 TYR HE1  1 1 
       12 13166 1 1 52 TYR HE2  H  -1.762 -14.074  -0.258 1.00 . A A . 52 TYR HE2  1 1 
       12 13167 1 1 52 TYR HH   H  -2.968 -15.304   2.529 1.00 . A A . 52 TYR HH   1 1 
       12 13168 1 1 52 TYR N    N   2.106 -10.239   3.086 1.00 . A A . 52 TYR N    1 1 
       12 13169 1 1 52 TYR O    O   2.741  -9.670  -0.332 1.00 . A A . 52 TYR O    1 1 
       12 13170 1 1 52 TYR OH   O  -2.179 -15.405   1.983 1.00 . A A . 52 TYR OH   1 1 
       12 13171 1 1 53 LEU C    C   4.641  -7.449   0.288 1.00 . A A . 53 LEU C    1 1 
       12 13172 1 1 53 LEU CA   C   3.182  -7.091   0.539 1.00 . A A . 53 LEU CA   1 1 
       12 13173 1 1 53 LEU CB   C   3.062  -5.715   1.239 1.00 . A A . 53 LEU CB   1 1 
       12 13174 1 1 53 LEU CD1  C   3.104  -4.747  -1.121 1.00 . A A . 53 LEU CD1  1 1 
       12 13175 1 1 53 LEU CD2  C   0.961  -4.786   0.169 1.00 . A A . 53 LEU CD2  1 1 
       12 13176 1 1 53 LEU CG   C   2.481  -4.642   0.277 1.00 . A A . 53 LEU CG   1 1 
       12 13177 1 1 53 LEU H    H   2.210  -7.974   2.225 1.00 . A A . 53 LEU H    1 1 
       12 13178 1 1 53 LEU HA   H   2.674  -7.053  -0.413 1.00 . A A . 53 LEU HA   1 1 
       12 13179 1 1 53 LEU HB2  H   2.418  -5.802   2.100 1.00 . A A . 53 LEU HB2  1 1 
       12 13180 1 1 53 LEU HB3  H   4.034  -5.386   1.578 1.00 . A A . 53 LEU HB3  1 1 
       12 13181 1 1 53 LEU HD11 H   2.442  -5.298  -1.775 1.00 . A A . 53 LEU HD11 1 1 
       12 13182 1 1 53 LEU HD12 H   4.077  -5.215  -1.090 1.00 . A A . 53 LEU HD12 1 1 
       12 13183 1 1 53 LEU HD13 H   3.214  -3.747  -1.515 1.00 . A A . 53 LEU HD13 1 1 
       12 13184 1 1 53 LEU HD21 H   0.497  -4.153   0.910 1.00 . A A . 53 LEU HD21 1 1 
       12 13185 1 1 53 LEU HD22 H   0.657  -5.811   0.322 1.00 . A A . 53 LEU HD22 1 1 
       12 13186 1 1 53 LEU HD23 H   0.643  -4.449  -0.807 1.00 . A A . 53 LEU HD23 1 1 
       12 13187 1 1 53 LEU HG   H   2.722  -3.665   0.674 1.00 . A A . 53 LEU HG   1 1 
       12 13188 1 1 53 LEU N    N   2.544  -8.145   1.316 1.00 . A A . 53 LEU N    1 1 
       12 13189 1 1 53 LEU O    O   5.560  -6.805   0.797 1.00 . A A . 53 LEU O    1 1 
       12 13190 1 1 54 ASN C    C   6.897  -7.960  -1.644 1.00 . A A . 54 ASN C    1 1 
       12 13191 1 1 54 ASN CA   C   6.168  -8.988  -0.810 1.00 . A A . 54 ASN CA   1 1 
       12 13192 1 1 54 ASN CB   C   6.076 -10.320  -1.552 1.00 . A A . 54 ASN CB   1 1 
       12 13193 1 1 54 ASN CG   C   5.999 -11.462  -0.552 1.00 . A A . 54 ASN CG   1 1 
       12 13194 1 1 54 ASN H    H   4.042  -8.986  -0.794 1.00 . A A . 54 ASN H    1 1 
       12 13195 1 1 54 ASN HA   H   6.722  -9.142   0.105 1.00 . A A . 54 ASN HA   1 1 
       12 13196 1 1 54 ASN HB2  H   5.186 -10.314  -2.163 1.00 . A A . 54 ASN HB2  1 1 
       12 13197 1 1 54 ASN HB3  H   6.937 -10.447  -2.190 1.00 . A A . 54 ASN HB3  1 1 
       12 13198 1 1 54 ASN HD21 H   4.021 -11.627  -0.643 1.00 . A A . 54 ASN HD21 1 1 
       12 13199 1 1 54 ASN HD22 H   4.780 -12.705   0.409 1.00 . A A . 54 ASN HD22 1 1 
       12 13200 1 1 54 ASN N    N   4.839  -8.506  -0.478 1.00 . A A . 54 ASN N    1 1 
       12 13201 1 1 54 ASN ND2  N   4.847 -11.971  -0.239 1.00 . A A . 54 ASN ND2  1 1 
       12 13202 1 1 54 ASN O    O   7.118  -8.140  -2.844 1.00 . A A . 54 ASN O    1 1 
       12 13203 1 1 54 ASN OD1  O   7.029 -11.899  -0.028 1.00 . A A . 54 ASN OD1  1 1 
       12 13204 1 1 55 THR C    C   8.440  -4.875  -0.538 1.00 . A A . 55 THR C    1 1 
       12 13205 1 1 55 THR CA   C   7.823  -5.723  -1.640 1.00 . A A . 55 THR CA   1 1 
       12 13206 1 1 55 THR CB   C   6.765  -4.918  -2.411 1.00 . A A . 55 THR CB   1 1 
       12 13207 1 1 55 THR CG2  C   7.418  -3.746  -3.149 1.00 . A A . 55 THR CG2  1 1 
       12 13208 1 1 55 THR H    H   6.898  -6.755  -0.079 1.00 . A A . 55 THR H    1 1 
       12 13209 1 1 55 THR HA   H   8.578  -6.073  -2.327 1.00 . A A . 55 THR HA   1 1 
       12 13210 1 1 55 THR HB   H   6.049  -4.527  -1.703 1.00 . A A . 55 THR HB   1 1 
       12 13211 1 1 55 THR HG1  H   6.704  -6.521  -3.504 1.00 . A A . 55 THR HG1  1 1 
       12 13212 1 1 55 THR HG21 H   7.786  -3.035  -2.422 1.00 . A A . 55 THR HG21 1 1 
       12 13213 1 1 55 THR HG22 H   6.675  -3.262  -3.762 1.00 . A A . 55 THR HG22 1 1 
       12 13214 1 1 55 THR HG23 H   8.232  -4.093  -3.768 1.00 . A A . 55 THR HG23 1 1 
       12 13215 1 1 55 THR N    N   7.185  -6.854  -1.016 1.00 . A A . 55 THR N    1 1 
       12 13216 1 1 55 THR O    O   7.788  -4.624   0.483 1.00 . A A . 55 THR O    1 1 
       12 13217 1 1 55 THR OG1  O   6.104  -5.775  -3.348 1.00 . A A . 55 THR OG1  1 1 
       12 13218 1 1 56 PRO C    C   9.629  -2.505   0.787 1.00 . A A . 56 PRO C    1 1 
       12 13219 1 1 56 PRO CA   C  10.368  -3.797   0.474 1.00 . A A . 56 PRO CA   1 1 
       12 13220 1 1 56 PRO CB   C  11.765  -3.483  -0.083 1.00 . A A . 56 PRO CB   1 1 
       12 13221 1 1 56 PRO CD   C  10.636  -4.764  -1.764 1.00 . A A . 56 PRO CD   1 1 
       12 13222 1 1 56 PRO CG   C  11.996  -4.526  -1.121 1.00 . A A . 56 PRO CG   1 1 
       12 13223 1 1 56 PRO HA   H  10.488  -4.419   1.347 1.00 . A A . 56 PRO HA   1 1 
       12 13224 1 1 56 PRO HB2  H  11.783  -2.491  -0.514 1.00 . A A . 56 PRO HB2  1 1 
       12 13225 1 1 56 PRO HB3  H  12.510  -3.569   0.693 1.00 . A A . 56 PRO HB3  1 1 
       12 13226 1 1 56 PRO HD2  H  10.472  -4.068  -2.575 1.00 . A A . 56 PRO HD2  1 1 
       12 13227 1 1 56 PRO HD3  H  10.560  -5.785  -2.104 1.00 . A A . 56 PRO HD3  1 1 
       12 13228 1 1 56 PRO HG2  H  12.714  -4.175  -1.849 1.00 . A A . 56 PRO HG2  1 1 
       12 13229 1 1 56 PRO HG3  H  12.338  -5.448  -0.674 1.00 . A A . 56 PRO HG3  1 1 
       12 13230 1 1 56 PRO N    N   9.703  -4.538  -0.640 1.00 . A A . 56 PRO N    1 1 
       12 13231 1 1 56 PRO O    O   9.383  -1.695  -0.103 1.00 . A A . 56 PRO O    1 1 
       12 13232 1 1 57 LEU C    C   9.767   0.122   2.167 1.00 . A A . 57 LEU C    1 1 
       12 13233 1 1 57 LEU CA   C   8.811  -1.000   2.487 1.00 . A A . 57 LEU CA   1 1 
       12 13234 1 1 57 LEU CB   C   8.464  -1.021   3.979 1.00 . A A . 57 LEU CB   1 1 
       12 13235 1 1 57 LEU CD1  C   7.052  -2.143   5.729 1.00 . A A . 57 LEU CD1  1 1 
       12 13236 1 1 57 LEU CD2  C   6.061  -1.613   3.488 1.00 . A A . 57 LEU CD2  1 1 
       12 13237 1 1 57 LEU CG   C   7.337  -2.042   4.230 1.00 . A A . 57 LEU CG   1 1 
       12 13238 1 1 57 LEU H    H   9.715  -2.892   2.734 1.00 . A A . 57 LEU H    1 1 
       12 13239 1 1 57 LEU HA   H   7.913  -0.831   1.911 1.00 . A A . 57 LEU HA   1 1 
       12 13240 1 1 57 LEU HB2  H   9.348  -1.283   4.542 1.00 . A A . 57 LEU HB2  1 1 
       12 13241 1 1 57 LEU HB3  H   8.137  -0.037   4.281 1.00 . A A . 57 LEU HB3  1 1 
       12 13242 1 1 57 LEU HD11 H   6.264  -2.863   5.896 1.00 . A A . 57 LEU HD11 1 1 
       12 13243 1 1 57 LEU HD12 H   6.736  -1.182   6.109 1.00 . A A . 57 LEU HD12 1 1 
       12 13244 1 1 57 LEU HD13 H   7.942  -2.462   6.251 1.00 . A A . 57 LEU HD13 1 1 
       12 13245 1 1 57 LEU HD21 H   5.931  -0.542   3.550 1.00 . A A . 57 LEU HD21 1 1 
       12 13246 1 1 57 LEU HD22 H   5.203  -2.102   3.929 1.00 . A A . 57 LEU HD22 1 1 
       12 13247 1 1 57 LEU HD23 H   6.128  -1.909   2.451 1.00 . A A . 57 LEU HD23 1 1 
       12 13248 1 1 57 LEU HG   H   7.654  -3.014   3.881 1.00 . A A . 57 LEU HG   1 1 
       12 13249 1 1 57 LEU N    N   9.399  -2.256   2.061 1.00 . A A . 57 LEU N    1 1 
       12 13250 1 1 57 LEU O    O   9.365   1.206   1.757 1.00 . A A . 57 LEU O    1 1 
       12 13251 1 1 58 GLU C    C  11.920   1.351   0.627 1.00 . A A . 58 GLU C    1 1 
       12 13252 1 1 58 GLU CA   C  12.095   0.788   2.036 1.00 . A A . 58 GLU CA   1 1 
       12 13253 1 1 58 GLU CB   C  13.461   0.104   2.147 1.00 . A A . 58 GLU CB   1 1 
       12 13254 1 1 58 GLU CD   C  13.041  -2.102   3.243 1.00 . A A . 58 GLU CD   1 1 
       12 13255 1 1 58 GLU CG   C  13.544  -0.689   3.460 1.00 . A A . 58 GLU CG   1 1 
       12 13256 1 1 58 GLU H    H  11.285  -1.067   2.638 1.00 . A A . 58 GLU H    1 1 
       12 13257 1 1 58 GLU HA   H  12.051   1.594   2.750 1.00 . A A . 58 GLU HA   1 1 
       12 13258 1 1 58 GLU HB2  H  13.609  -0.555   1.302 1.00 . A A . 58 GLU HB2  1 1 
       12 13259 1 1 58 GLU HB3  H  14.228   0.864   2.144 1.00 . A A . 58 GLU HB3  1 1 
       12 13260 1 1 58 GLU HG2  H  14.570  -0.699   3.795 1.00 . A A . 58 GLU HG2  1 1 
       12 13261 1 1 58 GLU HG3  H  12.946  -0.196   4.213 1.00 . A A . 58 GLU HG3  1 1 
       12 13262 1 1 58 GLU N    N  11.044  -0.168   2.321 1.00 . A A . 58 GLU N    1 1 
       12 13263 1 1 58 GLU O    O  12.378   2.461   0.333 1.00 . A A . 58 GLU O    1 1 
       12 13264 1 1 58 GLU OE1  O  13.832  -2.932   2.870 1.00 . A A . 58 GLU OE1  1 1 
       12 13265 1 1 58 GLU OE2  O  11.867  -2.336   3.448 1.00 . A A . 58 GLU OE2  1 1 
       12 13266 1 1 59 ASP C    C  10.067   2.320  -1.502 1.00 . A A . 59 ASP C    1 1 
       12 13267 1 1 59 ASP CA   C  10.903   1.053  -1.572 1.00 . A A . 59 ASP CA   1 1 
       12 13268 1 1 59 ASP CB   C  10.138  -0.042  -2.334 1.00 . A A . 59 ASP CB   1 1 
       12 13269 1 1 59 ASP CG   C  10.175   0.221  -3.826 1.00 . A A . 59 ASP CG   1 1 
       12 13270 1 1 59 ASP H    H  10.821  -0.238   0.097 1.00 . A A . 59 ASP H    1 1 
       12 13271 1 1 59 ASP HA   H  11.826   1.267  -2.090 1.00 . A A . 59 ASP HA   1 1 
       12 13272 1 1 59 ASP HB2  H  10.580  -1.006  -2.129 1.00 . A A . 59 ASP HB2  1 1 
       12 13273 1 1 59 ASP HB3  H   9.111  -0.055  -1.997 1.00 . A A . 59 ASP HB3  1 1 
       12 13274 1 1 59 ASP N    N  11.205   0.608  -0.216 1.00 . A A . 59 ASP N    1 1 
       12 13275 1 1 59 ASP O    O  10.247   3.246  -2.290 1.00 . A A . 59 ASP O    1 1 
       12 13276 1 1 59 ASP OD1  O  11.252   0.174  -4.386 1.00 . A A . 59 ASP OD1  1 1 
       12 13277 1 1 59 ASP OD2  O   9.131   0.443  -4.406 1.00 . A A . 59 ASP OD2  1 1 
       12 13278 1 1 60 ILE C    C   9.303   4.745   0.071 1.00 . A A . 60 ILE C    1 1 
       12 13279 1 1 60 ILE CA   C   8.401   3.558  -0.225 1.00 . A A . 60 ILE CA   1 1 
       12 13280 1 1 60 ILE CB   C   7.474   3.305   0.983 1.00 . A A . 60 ILE CB   1 1 
       12 13281 1 1 60 ILE CD1  C   5.706   1.809   1.906 1.00 . A A . 60 ILE CD1  1 1 
       12 13282 1 1 60 ILE CG1  C   6.443   2.232   0.634 1.00 . A A . 60 ILE CG1  1 1 
       12 13283 1 1 60 ILE CG2  C   6.736   4.599   1.363 1.00 . A A . 60 ILE CG2  1 1 
       12 13284 1 1 60 ILE H    H   9.191   1.641   0.158 1.00 . A A . 60 ILE H    1 1 
       12 13285 1 1 60 ILE HA   H   7.797   3.767  -1.094 1.00 . A A . 60 ILE HA   1 1 
       12 13286 1 1 60 ILE HB   H   8.064   2.994   1.832 1.00 . A A . 60 ILE HB   1 1 
       12 13287 1 1 60 ILE HD11 H   5.149   0.904   1.724 1.00 . A A . 60 ILE HD11 1 1 
       12 13288 1 1 60 ILE HD12 H   5.034   2.600   2.204 1.00 . A A . 60 ILE HD12 1 1 
       12 13289 1 1 60 ILE HD13 H   6.427   1.636   2.690 1.00 . A A . 60 ILE HD13 1 1 
       12 13290 1 1 60 ILE HG12 H   5.737   2.646  -0.072 1.00 . A A . 60 ILE HG12 1 1 
       12 13291 1 1 60 ILE HG13 H   6.935   1.373   0.202 1.00 . A A . 60 ILE HG13 1 1 
       12 13292 1 1 60 ILE HG21 H   7.412   5.273   1.868 1.00 . A A . 60 ILE HG21 1 1 
       12 13293 1 1 60 ILE HG22 H   5.916   4.358   2.023 1.00 . A A . 60 ILE HG22 1 1 
       12 13294 1 1 60 ILE HG23 H   6.348   5.071   0.473 1.00 . A A . 60 ILE HG23 1 1 
       12 13295 1 1 60 ILE N    N   9.220   2.385  -0.483 1.00 . A A . 60 ILE N    1 1 
       12 13296 1 1 60 ILE O    O   9.024   5.872  -0.343 1.00 . A A . 60 ILE O    1 1 
       12 13297 1 1 61 PHE C    C  12.407   5.720   0.372 1.00 . A A . 61 PHE C    1 1 
       12 13298 1 1 61 PHE CA   C  11.220   5.568   1.312 1.00 . A A . 61 PHE CA   1 1 
       12 13299 1 1 61 PHE CB   C  11.732   5.292   2.736 1.00 . A A . 61 PHE CB   1 1 
       12 13300 1 1 61 PHE CD1  C   9.489   5.799   3.793 1.00 . A A . 61 PHE CD1  1 1 
       12 13301 1 1 61 PHE CD2  C  10.601   3.719   4.354 1.00 . A A . 61 PHE CD2  1 1 
       12 13302 1 1 61 PHE CE1  C   8.429   5.460   4.640 1.00 . A A . 61 PHE CE1  1 1 
       12 13303 1 1 61 PHE CE2  C   9.542   3.382   5.201 1.00 . A A . 61 PHE CE2  1 1 
       12 13304 1 1 61 PHE CG   C  10.577   4.928   3.647 1.00 . A A . 61 PHE CG   1 1 
       12 13305 1 1 61 PHE CZ   C   8.456   4.250   5.344 1.00 . A A . 61 PHE CZ   1 1 
       12 13306 1 1 61 PHE H    H  10.453   3.591   1.207 1.00 . A A . 61 PHE H    1 1 
       12 13307 1 1 61 PHE HA   H  10.678   6.502   1.327 1.00 . A A . 61 PHE HA   1 1 
       12 13308 1 1 61 PHE HB2  H  12.459   4.495   2.710 1.00 . A A . 61 PHE HB2  1 1 
       12 13309 1 1 61 PHE HB3  H  12.215   6.185   3.108 1.00 . A A . 61 PHE HB3  1 1 
       12 13310 1 1 61 PHE HD1  H   9.461   6.734   3.251 1.00 . A A . 61 PHE HD1  1 1 
       12 13311 1 1 61 PHE HD2  H  11.435   3.039   4.254 1.00 . A A . 61 PHE HD2  1 1 
       12 13312 1 1 61 PHE HE1  H   7.592   6.134   4.749 1.00 . A A . 61 PHE HE1  1 1 
       12 13313 1 1 61 PHE HE2  H   9.563   2.447   5.744 1.00 . A A . 61 PHE HE2  1 1 
       12 13314 1 1 61 PHE HZ   H   7.642   3.983   6.000 1.00 . A A . 61 PHE HZ   1 1 
       12 13315 1 1 61 PHE N    N  10.331   4.503   0.868 1.00 . A A . 61 PHE N    1 1 
       12 13316 1 1 61 PHE O    O  13.359   6.442   0.684 1.00 . A A . 61 PHE O    1 1 
       12 13317 1 1 62 GLN C    C  13.672   6.482  -2.248 1.00 . A A . 62 GLN C    1 1 
       12 13318 1 1 62 GLN CA   C  13.496   5.075  -1.689 1.00 . A A . 62 GLN CA   1 1 
       12 13319 1 1 62 GLN CB   C  13.347   4.047  -2.826 1.00 . A A . 62 GLN CB   1 1 
       12 13320 1 1 62 GLN CD   C  12.347   3.605  -5.090 1.00 . A A . 62 GLN CD   1 1 
       12 13321 1 1 62 GLN CG   C  12.430   4.594  -3.933 1.00 . A A . 62 GLN CG   1 1 
       12 13322 1 1 62 GLN H    H  11.618   4.431  -0.942 1.00 . A A . 62 GLN H    1 1 
       12 13323 1 1 62 GLN HA   H  14.396   4.844  -1.137 1.00 . A A . 62 GLN HA   1 1 
       12 13324 1 1 62 GLN HB2  H  14.325   3.844  -3.239 1.00 . A A . 62 GLN HB2  1 1 
       12 13325 1 1 62 GLN HB3  H  12.929   3.131  -2.436 1.00 . A A . 62 GLN HB3  1 1 
       12 13326 1 1 62 GLN HE21 H  13.864   2.490  -4.459 1.00 . A A . 62 GLN HE21 1 1 
       12 13327 1 1 62 GLN HE22 H  13.139   1.976  -5.896 1.00 . A A . 62 GLN HE22 1 1 
       12 13328 1 1 62 GLN HG2  H  11.442   4.742  -3.526 1.00 . A A . 62 GLN HG2  1 1 
       12 13329 1 1 62 GLN HG3  H  12.800   5.537  -4.307 1.00 . A A . 62 GLN HG3  1 1 
       12 13330 1 1 62 GLN N    N  12.383   5.014  -0.752 1.00 . A A . 62 GLN N    1 1 
       12 13331 1 1 62 GLN NE2  N  13.181   2.611  -5.151 1.00 . A A . 62 GLN NE2  1 1 
       12 13332 1 1 62 GLN O    O  12.840   7.368  -2.022 1.00 . A A . 62 GLN O    1 1 
       12 13333 1 1 62 GLN OE1  O  11.495   3.747  -5.973 1.00 . A A . 62 GLN OE1  1 1 
       12 13334 1 1 63 TRP C    C  14.042   8.250  -4.697 1.00 . A A . 63 TRP C    1 1 
       12 13335 1 1 63 TRP CA   C  15.053   7.952  -3.604 1.00 . A A . 63 TRP CA   1 1 
       12 13336 1 1 63 TRP CB   C  16.477   7.931  -4.209 1.00 . A A . 63 TRP CB   1 1 
       12 13337 1 1 63 TRP CD1  C  17.879   6.511  -2.658 1.00 . A A . 63 TRP CD1  1 1 
       12 13338 1 1 63 TRP CD2  C  17.201   5.390  -4.482 1.00 . A A . 63 TRP CD2  1 1 
       12 13339 1 1 63 TRP CE2  C  17.955   4.482  -3.710 1.00 . A A . 63 TRP CE2  1 1 
       12 13340 1 1 63 TRP CE3  C  16.653   4.936  -5.693 1.00 . A A . 63 TRP CE3  1 1 
       12 13341 1 1 63 TRP CG   C  17.170   6.671  -3.794 1.00 . A A . 63 TRP CG   1 1 
       12 13342 1 1 63 TRP CH2  C  17.609   2.728  -5.325 1.00 . A A . 63 TRP CH2  1 1 
       12 13343 1 1 63 TRP CZ2  C  18.160   3.167  -4.120 1.00 . A A . 63 TRP CZ2  1 1 
       12 13344 1 1 63 TRP CZ3  C  16.856   3.609  -6.111 1.00 . A A . 63 TRP CZ3  1 1 
       12 13345 1 1 63 TRP H    H  15.338   5.903  -3.130 1.00 . A A . 63 TRP H    1 1 
       12 13346 1 1 63 TRP HA   H  15.009   8.720  -2.847 1.00 . A A . 63 TRP HA   1 1 
       12 13347 1 1 63 TRP HB2  H  16.417   7.973  -5.287 1.00 . A A . 63 TRP HB2  1 1 
       12 13348 1 1 63 TRP HB3  H  17.035   8.785  -3.853 1.00 . A A . 63 TRP HB3  1 1 
       12 13349 1 1 63 TRP HD1  H  18.049   7.275  -1.913 1.00 . A A . 63 TRP HD1  1 1 
       12 13350 1 1 63 TRP HE1  H  18.888   4.819  -1.884 1.00 . A A . 63 TRP HE1  1 1 
       12 13351 1 1 63 TRP HE3  H  16.071   5.608  -6.306 1.00 . A A . 63 TRP HE3  1 1 
       12 13352 1 1 63 TRP HH2  H  17.763   1.709  -5.650 1.00 . A A . 63 TRP HH2  1 1 
       12 13353 1 1 63 TRP HZ2  H  18.738   2.489  -3.511 1.00 . A A . 63 TRP HZ2  1 1 
       12 13354 1 1 63 TRP HZ3  H  16.428   3.270  -7.043 1.00 . A A . 63 TRP HZ3  1 1 
       12 13355 1 1 63 TRP N    N  14.745   6.668  -2.983 1.00 . A A . 63 TRP N    1 1 
       12 13356 1 1 63 TRP NE1  N  18.345   5.210  -2.607 1.00 . A A . 63 TRP NE1  1 1 
       12 13357 1 1 63 TRP O    O  13.743   7.383  -5.523 1.00 . A A . 63 TRP O    1 1 
       12 13358 1 1 64 GLN C    C  13.351  10.093  -7.095 1.00 . A A . 64 GLN C    1 1 
       12 13359 1 1 64 GLN CA   C  12.615   9.874  -5.780 1.00 . A A . 64 GLN CA   1 1 
       12 13360 1 1 64 GLN CB   C  11.828  11.130  -5.380 1.00 . A A . 64 GLN CB   1 1 
       12 13361 1 1 64 GLN CD   C  11.298  12.039  -3.105 1.00 . A A . 64 GLN CD   1 1 
       12 13362 1 1 64 GLN CG   C  11.093  10.874  -4.058 1.00 . A A . 64 GLN CG   1 1 
       12 13363 1 1 64 GLN H    H  13.847  10.131  -4.069 1.00 . A A . 64 GLN H    1 1 
       12 13364 1 1 64 GLN HA   H  11.919   9.061  -5.929 1.00 . A A . 64 GLN HA   1 1 
       12 13365 1 1 64 GLN HB2  H  12.469  11.994  -5.300 1.00 . A A . 64 GLN HB2  1 1 
       12 13366 1 1 64 GLN HB3  H  11.093  11.330  -6.146 1.00 . A A . 64 GLN HB3  1 1 
       12 13367 1 1 64 GLN HE21 H  11.804  10.901  -1.564 1.00 . A A . 64 GLN HE21 1 1 
       12 13368 1 1 64 GLN HE22 H  11.795  12.564  -1.269 1.00 . A A . 64 GLN HE22 1 1 
       12 13369 1 1 64 GLN HG2  H  10.039  10.786  -4.266 1.00 . A A . 64 GLN HG2  1 1 
       12 13370 1 1 64 GLN HG3  H  11.446   9.965  -3.594 1.00 . A A . 64 GLN HG3  1 1 
       12 13371 1 1 64 GLN N    N  13.549   9.476  -4.736 1.00 . A A . 64 GLN N    1 1 
       12 13372 1 1 64 GLN NE2  N  11.659  11.816  -1.886 1.00 . A A . 64 GLN NE2  1 1 
       12 13373 1 1 64 GLN O    O  12.931   9.578  -8.140 1.00 . A A . 64 GLN O    1 1 
       12 13374 1 1 64 GLN OE1  O  11.115  13.195  -3.491 1.00 . A A . 64 GLN OE1  1 1 
       12 13375 1 1 65 PRO C    C  15.817   9.747  -8.844 1.00 . A A . 65 PRO C    1 1 
       12 13376 1 1 65 PRO CA   C  15.260  11.060  -8.308 1.00 . A A . 65 PRO CA   1 1 
       12 13377 1 1 65 PRO CB   C  16.415  11.963  -7.834 1.00 . A A . 65 PRO CB   1 1 
       12 13378 1 1 65 PRO CD   C  15.102  11.460  -5.901 1.00 . A A . 65 PRO CD   1 1 
       12 13379 1 1 65 PRO CG   C  15.933  12.554  -6.555 1.00 . A A . 65 PRO CG   1 1 
       12 13380 1 1 65 PRO HA   H  14.700  11.596  -9.059 1.00 . A A . 65 PRO HA   1 1 
       12 13381 1 1 65 PRO HB2  H  17.313  11.379  -7.684 1.00 . A A . 65 PRO HB2  1 1 
       12 13382 1 1 65 PRO HB3  H  16.598  12.750  -8.551 1.00 . A A . 65 PRO HB3  1 1 
       12 13383 1 1 65 PRO HD2  H  15.752  10.774  -5.376 1.00 . A A . 65 PRO HD2  1 1 
       12 13384 1 1 65 PRO HD3  H  14.369  11.883  -5.235 1.00 . A A . 65 PRO HD3  1 1 
       12 13385 1 1 65 PRO HG2  H  16.780  12.825  -5.939 1.00 . A A . 65 PRO HG2  1 1 
       12 13386 1 1 65 PRO HG3  H  15.308  13.417  -6.736 1.00 . A A . 65 PRO HG3  1 1 
       12 13387 1 1 65 PRO N    N  14.446  10.833  -7.069 1.00 . A A . 65 PRO N    1 1 
       12 13388 1 1 65 PRO O    O  16.264   8.895  -8.068 1.00 . A A . 65 PRO O    1 1 
       12 13389 1 1 66 GLU C    C  16.352   8.624 -12.328 1.00 . A A . 66 GLU C    1 1 
       12 13390 1 1 66 GLU CA   C  16.435   8.457 -10.818 1.00 . A A . 66 GLU CA   1 1 
       12 13391 1 1 66 GLU CB   C  15.709   7.172 -10.389 1.00 . A A . 66 GLU CB   1 1 
       12 13392 1 1 66 GLU CD   C  13.448   6.127 -10.248 1.00 . A A . 66 GLU CD   1 1 
       12 13393 1 1 66 GLU CG   C  14.200   7.433 -10.294 1.00 . A A . 66 GLU CG   1 1 
       12 13394 1 1 66 GLU H    H  15.540  10.359 -10.715 1.00 . A A . 66 GLU H    1 1 
       12 13395 1 1 66 GLU HA   H  17.473   8.384 -10.524 1.00 . A A . 66 GLU HA   1 1 
       12 13396 1 1 66 GLU HB2  H  15.911   6.378 -11.093 1.00 . A A . 66 GLU HB2  1 1 
       12 13397 1 1 66 GLU HB3  H  16.071   6.861  -9.420 1.00 . A A . 66 GLU HB3  1 1 
       12 13398 1 1 66 GLU HG2  H  14.020   7.973  -9.376 1.00 . A A . 66 GLU HG2  1 1 
       12 13399 1 1 66 GLU HG3  H  13.865   8.033 -11.126 1.00 . A A . 66 GLU HG3  1 1 
       12 13400 1 1 66 GLU N    N  15.864   9.624 -10.157 1.00 . A A . 66 GLU N    1 1 
       12 13401 1 1 66 GLU O    O  17.220   8.149 -13.011 1.00 . A A . 66 GLU O    1 1 
       12 13402 1 1 66 GLU OXT  O  15.414   9.231 -12.778 1.00 . A A . 66 GLU OXT  1 1 
       12 13403 1 1 66 GLU OE1  O  13.716   5.341  -9.371 1.00 . A A . 66 GLU OE1  1 1 
       12 13404 1 1 66 GLU OE2  O  12.600   5.936 -11.084 1.00 . A A . 66 GLU OE2  1 1 
       13 13405 1 1  1 MET C    C   4.320  13.841   3.724 1.00 . A A .  1 MET C    1 1 
       13 13406 1 1  1 MET CA   C   3.695  15.187   3.370 1.00 . A A .  1 MET CA   1 1 
       13 13407 1 1  1 MET CB   C   4.623  16.335   3.776 1.00 . A A .  1 MET CB   1 1 
       13 13408 1 1  1 MET CE   C   2.403  17.349   1.048 1.00 . A A .  1 MET CE   1 1 
       13 13409 1 1  1 MET CG   C   4.148  17.637   3.135 1.00 . A A .  1 MET CG   1 1 
       13 13410 1 1  1 MET H1   H   2.252  14.978   4.890 1.00 . A A .  1 MET H1   1 1 
       13 13411 1 1  1 MET HA   H   3.580  15.211   2.295 1.00 . A A .  1 MET HA   1 1 
       13 13412 1 1  1 MET HB2  H   4.619  16.428   4.853 1.00 . A A .  1 MET HB2  1 1 
       13 13413 1 1  1 MET HB3  H   5.634  16.125   3.457 1.00 . A A .  1 MET HB3  1 1 
       13 13414 1 1  1 MET HE1  H   1.860  17.866   1.826 1.00 . A A .  1 MET HE1  1 1 
       13 13415 1 1  1 MET HE2  H   2.120  16.306   1.023 1.00 . A A .  1 MET HE2  1 1 
       13 13416 1 1  1 MET HE3  H   2.149  17.803   0.104 1.00 . A A .  1 MET HE3  1 1 
       13 13417 1 1  1 MET HG2  H   3.151  17.878   3.478 1.00 . A A .  1 MET HG2  1 1 
       13 13418 1 1  1 MET HG3  H   4.825  18.422   3.439 1.00 . A A .  1 MET HG3  1 1 
       13 13419 1 1  1 MET N    N   2.384  15.343   3.988 1.00 . A A .  1 MET N    1 1 
       13 13420 1 1  1 MET O    O   5.491  13.761   4.108 1.00 . A A .  1 MET O    1 1 
       13 13421 1 1  1 MET SD   S   4.191  17.472   1.327 1.00 . A A .  1 MET SD   1 1 
       13 13422 1 1  2 ILE C    C   3.838  10.608   2.474 1.00 . A A .  2 ILE C    1 1 
       13 13423 1 1  2 ILE CA   C   4.037  11.425   3.739 1.00 . A A .  2 ILE CA   1 1 
       13 13424 1 1  2 ILE CB   C   3.316  10.782   4.939 1.00 . A A .  2 ILE CB   1 1 
       13 13425 1 1  2 ILE CD1  C   3.350   8.866   6.544 1.00 . A A .  2 ILE CD1  1 1 
       13 13426 1 1  2 ILE CG1  C   3.865   9.372   5.199 1.00 . A A .  2 ILE CG1  1 1 
       13 13427 1 1  2 ILE CG2  C   1.806  10.697   4.678 1.00 . A A .  2 ILE CG2  1 1 
       13 13428 1 1  2 ILE H    H   2.657  12.907   3.150 1.00 . A A .  2 ILE H    1 1 
       13 13429 1 1  2 ILE HA   H   5.098  11.470   3.947 1.00 . A A .  2 ILE HA   1 1 
       13 13430 1 1  2 ILE HB   H   3.483  11.404   5.807 1.00 . A A .  2 ILE HB   1 1 
       13 13431 1 1  2 ILE HD11 H   3.576   9.586   7.318 1.00 . A A .  2 ILE HD11 1 1 
       13 13432 1 1  2 ILE HD12 H   3.822   7.925   6.784 1.00 . A A .  2 ILE HD12 1 1 
       13 13433 1 1  2 ILE HD13 H   2.282   8.712   6.491 1.00 . A A .  2 ILE HD13 1 1 
       13 13434 1 1  2 ILE HG12 H   3.516   8.699   4.429 1.00 . A A .  2 ILE HG12 1 1 
       13 13435 1 1  2 ILE HG13 H   4.945   9.369   5.220 1.00 . A A .  2 ILE HG13 1 1 
       13 13436 1 1  2 ILE HG21 H   1.582   9.810   4.099 1.00 . A A .  2 ILE HG21 1 1 
       13 13437 1 1  2 ILE HG22 H   1.461  11.566   4.142 1.00 . A A .  2 ILE HG22 1 1 
       13 13438 1 1  2 ILE HG23 H   1.287  10.634   5.618 1.00 . A A .  2 ILE HG23 1 1 
       13 13439 1 1  2 ILE N    N   3.557  12.783   3.516 1.00 . A A .  2 ILE N    1 1 
       13 13440 1 1  2 ILE O    O   3.104  11.022   1.568 1.00 . A A .  2 ILE O    1 1 
       13 13441 1 1  3 ILE C    C   3.121   8.034   1.005 1.00 . A A .  3 ILE C    1 1 
       13 13442 1 1  3 ILE CA   C   4.490   8.698   1.155 1.00 . A A .  3 ILE CA   1 1 
       13 13443 1 1  3 ILE CB   C   5.631   7.662   1.139 1.00 . A A .  3 ILE CB   1 1 
       13 13444 1 1  3 ILE CD1  C   8.090   7.372   1.441 1.00 . A A .  3 ILE CD1  1 1 
       13 13445 1 1  3 ILE CG1  C   6.968   8.394   1.269 1.00 . A A .  3 ILE CG1  1 1 
       13 13446 1 1  3 ILE CG2  C   5.626   6.890  -0.187 1.00 . A A .  3 ILE CG2  1 1 
       13 13447 1 1  3 ILE H    H   5.150   9.228   3.093 1.00 . A A .  3 ILE H    1 1 
       13 13448 1 1  3 ILE HA   H   4.618   9.365   0.314 1.00 . A A .  3 ILE HA   1 1 
       13 13449 1 1  3 ILE HB   H   5.507   6.974   1.964 1.00 . A A .  3 ILE HB   1 1 
       13 13450 1 1  3 ILE HD11 H   8.297   6.921   0.482 1.00 . A A .  3 ILE HD11 1 1 
       13 13451 1 1  3 ILE HD12 H   7.783   6.606   2.140 1.00 . A A .  3 ILE HD12 1 1 
       13 13452 1 1  3 ILE HD13 H   8.974   7.865   1.816 1.00 . A A .  3 ILE HD13 1 1 
       13 13453 1 1  3 ILE HG12 H   7.148   8.983   0.383 1.00 . A A .  3 ILE HG12 1 1 
       13 13454 1 1  3 ILE HG13 H   6.958   9.047   2.128 1.00 . A A .  3 ILE HG13 1 1 
       13 13455 1 1  3 ILE HG21 H   4.816   6.178  -0.209 1.00 . A A .  3 ILE HG21 1 1 
       13 13456 1 1  3 ILE HG22 H   6.555   6.343  -0.276 1.00 . A A .  3 ILE HG22 1 1 
       13 13457 1 1  3 ILE HG23 H   5.538   7.573  -1.019 1.00 . A A .  3 ILE HG23 1 1 
       13 13458 1 1  3 ILE N    N   4.543   9.489   2.369 1.00 . A A .  3 ILE N    1 1 
       13 13459 1 1  3 ILE O    O   2.962   6.820   1.179 1.00 . A A .  3 ILE O    1 1 
       13 13460 1 1  4 ASN C    C   0.936   7.381  -0.891 1.00 . A A .  4 ASN C    1 1 
       13 13461 1 1  4 ASN CA   C   0.825   8.358   0.260 1.00 . A A .  4 ASN CA   1 1 
       13 13462 1 1  4 ASN CB   C  -0.060   9.546  -0.143 1.00 . A A .  4 ASN CB   1 1 
       13 13463 1 1  4 ASN CG   C  -1.514   9.269   0.193 1.00 . A A .  4 ASN CG   1 1 
       13 13464 1 1  4 ASN H    H   2.407   9.770   0.401 1.00 . A A .  4 ASN H    1 1 
       13 13465 1 1  4 ASN HA   H   0.397   7.861   1.117 1.00 . A A .  4 ASN HA   1 1 
       13 13466 1 1  4 ASN HB2  H   0.258  10.431   0.389 1.00 . A A .  4 ASN HB2  1 1 
       13 13467 1 1  4 ASN HB3  H   0.024   9.717  -1.206 1.00 . A A .  4 ASN HB3  1 1 
       13 13468 1 1  4 ASN HD21 H  -1.252   9.366   2.169 1.00 . A A .  4 ASN HD21 1 1 
       13 13469 1 1  4 ASN HD22 H  -2.826   9.045   1.660 1.00 . A A .  4 ASN HD22 1 1 
       13 13470 1 1  4 ASN N    N   2.164   8.833   0.576 1.00 . A A .  4 ASN N    1 1 
       13 13471 1 1  4 ASN ND2  N  -1.888   9.223   1.436 1.00 . A A .  4 ASN ND2  1 1 
       13 13472 1 1  4 ASN O    O   0.197   6.391  -0.977 1.00 . A A .  4 ASN O    1 1 
       13 13473 1 1  4 ASN OD1  O  -2.334   9.099  -0.706 1.00 . A A .  4 ASN OD1  1 1 
       13 13474 1 1  5 ASN C    C   2.388   5.372  -2.579 1.00 . A A .  5 ASN C    1 1 
       13 13475 1 1  5 ASN CA   C   2.221   6.849  -2.923 1.00 . A A .  5 ASN CA   1 1 
       13 13476 1 1  5 ASN CB   C   3.509   7.362  -3.582 1.00 . A A .  5 ASN CB   1 1 
       13 13477 1 1  5 ASN CG   C   3.508   7.059  -5.074 1.00 . A A .  5 ASN CG   1 1 
       13 13478 1 1  5 ASN H    H   2.440   8.467  -1.575 1.00 . A A .  5 ASN H    1 1 
       13 13479 1 1  5 ASN HA   H   1.419   6.962  -3.639 1.00 . A A .  5 ASN HA   1 1 
       13 13480 1 1  5 ASN HB2  H   3.582   8.431  -3.443 1.00 . A A .  5 ASN HB2  1 1 
       13 13481 1 1  5 ASN HB3  H   4.364   6.881  -3.128 1.00 . A A .  5 ASN HB3  1 1 
       13 13482 1 1  5 ASN HD21 H   3.221   5.127  -4.825 1.00 . A A .  5 ASN HD21 1 1 
       13 13483 1 1  5 ASN HD22 H   3.329   5.636  -6.439 1.00 . A A .  5 ASN HD22 1 1 
       13 13484 1 1  5 ASN N    N   1.908   7.662  -1.751 1.00 . A A .  5 ASN N    1 1 
       13 13485 1 1  5 ASN ND2  N   3.343   5.844  -5.483 1.00 . A A .  5 ASN ND2  1 1 
       13 13486 1 1  5 ASN O    O   2.448   4.532  -3.471 1.00 . A A .  5 ASN O    1 1 
       13 13487 1 1  5 ASN OD1  O   3.670   7.967  -5.890 1.00 . A A .  5 ASN OD1  1 1 
       13 13488 1 1  6 LEU C    C   1.425   2.825  -1.411 1.00 . A A .  6 LEU C    1 1 
       13 13489 1 1  6 LEU CA   C   2.588   3.657  -0.885 1.00 . A A .  6 LEU CA   1 1 
       13 13490 1 1  6 LEU CB   C   2.687   3.562   0.657 1.00 . A A .  6 LEU CB   1 1 
       13 13491 1 1  6 LEU CD1  C   1.065   1.729   1.327 1.00 . A A .  6 LEU CD1  1 1 
       13 13492 1 1  6 LEU CD2  C   3.227   1.094   0.233 1.00 . A A .  6 LEU CD2  1 1 
       13 13493 1 1  6 LEU CG   C   2.544   2.099   1.174 1.00 . A A .  6 LEU CG   1 1 
       13 13494 1 1  6 LEU H    H   2.374   5.748  -0.617 1.00 . A A .  6 LEU H    1 1 
       13 13495 1 1  6 LEU HA   H   3.508   3.293  -1.318 1.00 . A A .  6 LEU HA   1 1 
       13 13496 1 1  6 LEU HB2  H   3.653   3.941   0.961 1.00 . A A .  6 LEU HB2  1 1 
       13 13497 1 1  6 LEU HB3  H   1.925   4.179   1.109 1.00 . A A .  6 LEU HB3  1 1 
       13 13498 1 1  6 LEU HD11 H   0.694   1.301   0.406 1.00 . A A .  6 LEU HD11 1 1 
       13 13499 1 1  6 LEU HD12 H   0.481   2.596   1.596 1.00 . A A .  6 LEU HD12 1 1 
       13 13500 1 1  6 LEU HD13 H   0.982   0.989   2.110 1.00 . A A .  6 LEU HD13 1 1 
       13 13501 1 1  6 LEU HD21 H   3.819   0.422   0.838 1.00 . A A .  6 LEU HD21 1 1 
       13 13502 1 1  6 LEU HD22 H   3.855   1.562  -0.508 1.00 . A A .  6 LEU HD22 1 1 
       13 13503 1 1  6 LEU HD23 H   2.466   0.498  -0.257 1.00 . A A .  6 LEU HD23 1 1 
       13 13504 1 1  6 LEU HG   H   2.995   2.047   2.156 1.00 . A A .  6 LEU HG   1 1 
       13 13505 1 1  6 LEU N    N   2.434   5.047  -1.299 1.00 . A A .  6 LEU N    1 1 
       13 13506 1 1  6 LEU O    O   1.616   1.724  -1.926 1.00 . A A .  6 LEU O    1 1 
       13 13507 1 1  7 LYS C    C  -0.744   2.157  -3.224 1.00 . A A .  7 LYS C    1 1 
       13 13508 1 1  7 LYS CA   C  -0.951   2.683  -1.809 1.00 . A A .  7 LYS CA   1 1 
       13 13509 1 1  7 LYS CB   C  -2.160   3.619  -1.776 1.00 . A A .  7 LYS CB   1 1 
       13 13510 1 1  7 LYS CD   C  -3.222   5.609  -2.882 1.00 . A A .  7 LYS CD   1 1 
       13 13511 1 1  7 LYS CE   C  -3.044   6.604  -1.732 1.00 . A A .  7 LYS CE   1 1 
       13 13512 1 1  7 LYS CG   C  -2.029   4.658  -2.905 1.00 . A A .  7 LYS CG   1 1 
       13 13513 1 1  7 LYS H    H   0.170   4.291  -0.975 1.00 . A A .  7 LYS H    1 1 
       13 13514 1 1  7 LYS HA   H  -1.154   1.843  -1.158 1.00 . A A .  7 LYS HA   1 1 
       13 13515 1 1  7 LYS HB2  H  -3.064   3.038  -1.901 1.00 . A A .  7 LYS HB2  1 1 
       13 13516 1 1  7 LYS HB3  H  -2.212   4.126  -0.826 1.00 . A A .  7 LYS HB3  1 1 
       13 13517 1 1  7 LYS HD2  H  -3.280   6.132  -3.824 1.00 . A A .  7 LYS HD2  1 1 
       13 13518 1 1  7 LYS HD3  H  -4.137   5.054  -2.731 1.00 . A A .  7 LYS HD3  1 1 
       13 13519 1 1  7 LYS HE2  H  -3.343   6.156  -0.797 1.00 . A A .  7 LYS HE2  1 1 
       13 13520 1 1  7 LYS HE3  H  -2.005   6.892  -1.672 1.00 . A A .  7 LYS HE3  1 1 
       13 13521 1 1  7 LYS HG2  H  -1.122   5.236  -2.788 1.00 . A A .  7 LYS HG2  1 1 
       13 13522 1 1  7 LYS HG3  H  -2.004   4.163  -3.865 1.00 . A A .  7 LYS HG3  1 1 
       13 13523 1 1  7 LYS HZ1  H  -3.856   8.054  -2.984 1.00 . A A .  7 LYS HZ1  1 1 
       13 13524 1 1  7 LYS HZ2  H  -3.390   8.572  -1.447 1.00 . A A .  7 LYS HZ2  1 1 
       13 13525 1 1  7 LYS HZ3  H  -4.842   7.671  -1.645 1.00 . A A .  7 LYS HZ3  1 1 
       13 13526 1 1  7 LYS N    N   0.234   3.380  -1.336 1.00 . A A .  7 LYS N    1 1 
       13 13527 1 1  7 LYS NZ   N  -3.867   7.806  -1.976 1.00 . A A .  7 LYS NZ   1 1 
       13 13528 1 1  7 LYS O    O  -1.357   1.169  -3.621 1.00 . A A .  7 LYS O    1 1 
       13 13529 1 1  8 LEU C    C   1.016   1.145  -5.480 1.00 . A A .  8 LEU C    1 1 
       13 13530 1 1  8 LEU CA   C   0.306   2.491  -5.394 1.00 . A A .  8 LEU CA   1 1 
       13 13531 1 1  8 LEU CB   C   1.112   3.567  -6.146 1.00 . A A .  8 LEU CB   1 1 
       13 13532 1 1  8 LEU CD1  C  -1.055   4.187  -7.323 1.00 . A A .  8 LEU CD1  1 1 
       13 13533 1 1  8 LEU CD2  C  -0.195   5.628  -5.453 1.00 . A A .  8 LEU CD2  1 1 
       13 13534 1 1  8 LEU CG   C   0.203   4.723  -6.626 1.00 . A A .  8 LEU CG   1 1 
       13 13535 1 1  8 LEU H    H   0.496   3.664  -3.632 1.00 . A A .  8 LEU H    1 1 
       13 13536 1 1  8 LEU HA   H  -0.648   2.370  -5.878 1.00 . A A .  8 LEU HA   1 1 
       13 13537 1 1  8 LEU HB2  H   1.905   3.944  -5.524 1.00 . A A .  8 LEU HB2  1 1 
       13 13538 1 1  8 LEU HB3  H   1.567   3.106  -7.011 1.00 . A A .  8 LEU HB3  1 1 
       13 13539 1 1  8 LEU HD11 H  -1.408   4.948  -8.003 1.00 . A A .  8 LEU HD11 1 1 
       13 13540 1 1  8 LEU HD12 H  -1.834   3.980  -6.610 1.00 . A A .  8 LEU HD12 1 1 
       13 13541 1 1  8 LEU HD13 H  -0.820   3.303  -7.896 1.00 . A A .  8 LEU HD13 1 1 
       13 13542 1 1  8 LEU HD21 H   0.334   5.363  -4.553 1.00 . A A .  8 LEU HD21 1 1 
       13 13543 1 1  8 LEU HD22 H  -1.259   5.570  -5.283 1.00 . A A .  8 LEU HD22 1 1 
       13 13544 1 1  8 LEU HD23 H   0.053   6.647  -5.717 1.00 . A A .  8 LEU HD23 1 1 
       13 13545 1 1  8 LEU HG   H   0.754   5.302  -7.353 1.00 . A A .  8 LEU HG   1 1 
       13 13546 1 1  8 LEU N    N   0.059   2.868  -4.005 1.00 . A A .  8 LEU N    1 1 
       13 13547 1 1  8 LEU O    O   0.681   0.323  -6.317 1.00 . A A .  8 LEU O    1 1 
       13 13548 1 1  9 ILE C    C   1.834  -1.544  -4.720 1.00 . A A .  9 ILE C    1 1 
       13 13549 1 1  9 ILE CA   C   2.750  -0.332  -4.602 1.00 . A A .  9 ILE CA   1 1 
       13 13550 1 1  9 ILE CB   C   3.669  -0.431  -3.375 1.00 . A A .  9 ILE CB   1 1 
       13 13551 1 1  9 ILE CD1  C   5.393   0.957  -4.571 1.00 . A A .  9 ILE CD1  1 1 
       13 13552 1 1  9 ILE CG1  C   4.546   0.832  -3.296 1.00 . A A .  9 ILE CG1  1 1 
       13 13553 1 1  9 ILE CG2  C   4.590  -1.656  -3.514 1.00 . A A .  9 ILE CG2  1 1 
       13 13554 1 1  9 ILE H    H   2.175   1.601  -3.920 1.00 . A A .  9 ILE H    1 1 
       13 13555 1 1  9 ILE HA   H   3.358  -0.325  -5.495 1.00 . A A .  9 ILE HA   1 1 
       13 13556 1 1  9 ILE HB   H   3.075  -0.521  -2.478 1.00 . A A .  9 ILE HB   1 1 
       13 13557 1 1  9 ILE HD11 H   5.863   0.013  -4.806 1.00 . A A .  9 ILE HD11 1 1 
       13 13558 1 1  9 ILE HD12 H   6.158   1.701  -4.411 1.00 . A A .  9 ILE HD12 1 1 
       13 13559 1 1  9 ILE HD13 H   4.778   1.265  -5.404 1.00 . A A .  9 ILE HD13 1 1 
       13 13560 1 1  9 ILE HG12 H   3.948   1.722  -3.162 1.00 . A A .  9 ILE HG12 1 1 
       13 13561 1 1  9 ILE HG13 H   5.211   0.741  -2.452 1.00 . A A .  9 ILE HG13 1 1 
       13 13562 1 1  9 ILE HG21 H   4.010  -2.565  -3.489 1.00 . A A .  9 ILE HG21 1 1 
       13 13563 1 1  9 ILE HG22 H   5.311  -1.656  -2.710 1.00 . A A .  9 ILE HG22 1 1 
       13 13564 1 1  9 ILE HG23 H   5.139  -1.607  -4.444 1.00 . A A .  9 ILE HG23 1 1 
       13 13565 1 1  9 ILE N    N   1.975   0.917  -4.593 1.00 . A A .  9 ILE N    1 1 
       13 13566 1 1  9 ILE O    O   2.241  -2.606  -5.194 1.00 . A A .  9 ILE O    1 1 
       13 13567 1 1 10 ARG C    C  -0.457  -2.806  -6.071 1.00 . A A . 10 ARG C    1 1 
       13 13568 1 1 10 ARG CA   C  -0.423  -2.365  -4.609 1.00 . A A . 10 ARG CA   1 1 
       13 13569 1 1 10 ARG CB   C  -1.781  -1.833  -4.171 1.00 . A A . 10 ARG CB   1 1 
       13 13570 1 1 10 ARG CD   C  -2.945  -0.849  -2.184 1.00 . A A . 10 ARG CD   1 1 
       13 13571 1 1 10 ARG CG   C  -1.822  -1.779  -2.640 1.00 . A A . 10 ARG CG   1 1 
       13 13572 1 1 10 ARG CZ   C  -4.558  -0.022  -3.832 1.00 . A A . 10 ARG CZ   1 1 
       13 13573 1 1 10 ARG H    H   0.311  -0.435  -4.131 1.00 . A A . 10 ARG H    1 1 
       13 13574 1 1 10 ARG HA   H  -0.167  -3.221  -3.998 1.00 . A A . 10 ARG HA   1 1 
       13 13575 1 1 10 ARG HB2  H  -1.933  -0.859  -4.611 1.00 . A A . 10 ARG HB2  1 1 
       13 13576 1 1 10 ARG HB3  H  -2.542  -2.512  -4.526 1.00 . A A . 10 ARG HB3  1 1 
       13 13577 1 1 10 ARG HD2  H  -3.164  -1.121  -1.161 1.00 . A A . 10 ARG HD2  1 1 
       13 13578 1 1 10 ARG HD3  H  -2.607   0.176  -2.149 1.00 . A A . 10 ARG HD3  1 1 
       13 13579 1 1 10 ARG HE   H  -4.662  -1.833  -2.958 1.00 . A A . 10 ARG HE   1 1 
       13 13580 1 1 10 ARG HG2  H  -2.000  -2.774  -2.257 1.00 . A A . 10 ARG HG2  1 1 
       13 13581 1 1 10 ARG HG3  H  -0.878  -1.419  -2.265 1.00 . A A . 10 ARG HG3  1 1 
       13 13582 1 1 10 ARG HH11 H  -2.862   1.080  -3.681 1.00 . A A . 10 ARG HH11 1 1 
       13 13583 1 1 10 ARG HH12 H  -4.095   1.750  -4.660 1.00 . A A . 10 ARG HH12 1 1 
       13 13584 1 1 10 ARG HH21 H  -6.278  -0.948  -4.338 1.00 . A A . 10 ARG HH21 1 1 
       13 13585 1 1 10 ARG HH22 H  -6.048   0.598  -5.046 1.00 . A A . 10 ARG HH22 1 1 
       13 13586 1 1 10 ARG N    N   0.575  -1.335  -4.421 1.00 . A A . 10 ARG N    1 1 
       13 13587 1 1 10 ARG NE   N  -4.132  -1.006  -3.024 1.00 . A A . 10 ARG NE   1 1 
       13 13588 1 1 10 ARG NH1  N  -3.784   1.001  -4.071 1.00 . A A . 10 ARG NH1  1 1 
       13 13589 1 1 10 ARG NH2  N  -5.706  -0.133  -4.450 1.00 . A A . 10 ARG NH2  1 1 
       13 13590 1 1 10 ARG O    O  -0.526  -4.008  -6.349 1.00 . A A . 10 ARG O    1 1 
       13 13591 1 1 11 GLU C    C   1.171  -3.022  -8.602 1.00 . A A . 11 GLU C    1 1 
       13 13592 1 1 11 GLU CA   C  -0.125  -2.263  -8.409 1.00 . A A . 11 GLU CA   1 1 
       13 13593 1 1 11 GLU CB   C  -0.203  -1.080  -9.408 1.00 . A A . 11 GLU CB   1 1 
       13 13594 1 1 11 GLU CD   C   1.026   0.976 -10.147 1.00 . A A . 11 GLU CD   1 1 
       13 13595 1 1 11 GLU CG   C   0.661   0.105  -8.957 1.00 . A A . 11 GLU CG   1 1 
       13 13596 1 1 11 GLU H    H  -0.081  -0.935  -6.739 1.00 . A A . 11 GLU H    1 1 
       13 13597 1 1 11 GLU HA   H  -0.932  -2.951  -8.622 1.00 . A A . 11 GLU HA   1 1 
       13 13598 1 1 11 GLU HB2  H   0.154  -1.432 -10.368 1.00 . A A . 11 GLU HB2  1 1 
       13 13599 1 1 11 GLU HB3  H  -1.220  -0.751  -9.551 1.00 . A A . 11 GLU HB3  1 1 
       13 13600 1 1 11 GLU HG2  H   0.060   0.726  -8.313 1.00 . A A . 11 GLU HG2  1 1 
       13 13601 1 1 11 GLU HG3  H   1.559  -0.220  -8.456 1.00 . A A . 11 GLU HG3  1 1 
       13 13602 1 1 11 GLU N    N  -0.263  -1.864  -7.008 1.00 . A A . 11 GLU N    1 1 
       13 13603 1 1 11 GLU O    O   1.238  -3.960  -9.393 1.00 . A A . 11 GLU O    1 1 
       13 13604 1 1 11 GLU OE1  O   0.197   1.139 -11.018 1.00 . A A . 11 GLU OE1  1 1 
       13 13605 1 1 11 GLU OE2  O   2.129   1.469 -10.177 1.00 . A A . 11 GLU OE2  1 1 
       13 13606 1 1 12 LYS C    C   3.417  -4.692  -7.570 1.00 . A A . 12 LYS C    1 1 
       13 13607 1 1 12 LYS CA   C   3.515  -3.243  -7.993 1.00 . A A . 12 LYS CA   1 1 
       13 13608 1 1 12 LYS CB   C   4.540  -2.517  -7.108 1.00 . A A . 12 LYS CB   1 1 
       13 13609 1 1 12 LYS CD   C   5.415  -1.025  -8.922 1.00 . A A . 12 LYS CD   1 1 
       13 13610 1 1 12 LYS CE   C   4.612  -0.184  -9.911 1.00 . A A . 12 LYS CE   1 1 
       13 13611 1 1 12 LYS CG   C   4.681  -1.065  -7.577 1.00 . A A . 12 LYS CG   1 1 
       13 13612 1 1 12 LYS H    H   2.072  -1.857  -7.265 1.00 . A A . 12 LYS H    1 1 
       13 13613 1 1 12 LYS HA   H   3.845  -3.192  -9.021 1.00 . A A . 12 LYS HA   1 1 
       13 13614 1 1 12 LYS HB2  H   4.263  -2.578  -6.065 1.00 . A A . 12 LYS HB2  1 1 
       13 13615 1 1 12 LYS HB3  H   5.491  -3.018  -7.222 1.00 . A A . 12 LYS HB3  1 1 
       13 13616 1 1 12 LYS HD2  H   6.400  -0.595  -8.790 1.00 . A A . 12 LYS HD2  1 1 
       13 13617 1 1 12 LYS HD3  H   5.539  -2.018  -9.322 1.00 . A A . 12 LYS HD3  1 1 
       13 13618 1 1 12 LYS HE2  H   5.124  -0.115 -10.857 1.00 . A A . 12 LYS HE2  1 1 
       13 13619 1 1 12 LYS HE3  H   3.658  -0.675 -10.042 1.00 . A A . 12 LYS HE3  1 1 
       13 13620 1 1 12 LYS HG2  H   3.704  -0.610  -7.667 1.00 . A A . 12 LYS HG2  1 1 
       13 13621 1 1 12 LYS HG3  H   5.258  -0.521  -6.847 1.00 . A A . 12 LYS HG3  1 1 
       13 13622 1 1 12 LYS HZ1  H   4.995   1.879  -9.795 1.00 . A A . 12 LYS HZ1  1 1 
       13 13623 1 1 12 LYS HZ2  H   4.455   1.219  -8.328 1.00 . A A . 12 LYS HZ2  1 1 
       13 13624 1 1 12 LYS HZ3  H   3.383   1.423  -9.596 1.00 . A A . 12 LYS HZ3  1 1 
       13 13625 1 1 12 LYS N    N   2.207  -2.610  -7.877 1.00 . A A . 12 LYS N    1 1 
       13 13626 1 1 12 LYS NZ   N   4.375   1.169  -9.360 1.00 . A A . 12 LYS NZ   1 1 
       13 13627 1 1 12 LYS O    O   3.827  -5.595  -8.306 1.00 . A A . 12 LYS O    1 1 
       13 13628 1 1 13 LYS C    C   1.284  -6.838  -6.732 1.00 . A A . 13 LYS C    1 1 
       13 13629 1 1 13 LYS CA   C   2.488  -6.270  -6.014 1.00 . A A . 13 LYS CA   1 1 
       13 13630 1 1 13 LYS CB   C   2.327  -6.337  -4.492 1.00 . A A . 13 LYS CB   1 1 
       13 13631 1 1 13 LYS CD   C   3.922  -7.707  -3.077 1.00 . A A . 13 LYS CD   1 1 
       13 13632 1 1 13 LYS CE   C   5.216  -7.844  -3.902 1.00 . A A . 13 LYS CE   1 1 
       13 13633 1 1 13 LYS CG   C   2.688  -7.755  -4.000 1.00 . A A . 13 LYS CG   1 1 
       13 13634 1 1 13 LYS H    H   2.357  -4.158  -5.973 1.00 . A A . 13 LYS H    1 1 
       13 13635 1 1 13 LYS HA   H   3.321  -6.888  -6.301 1.00 . A A . 13 LYS HA   1 1 
       13 13636 1 1 13 LYS HB2  H   2.970  -5.597  -4.040 1.00 . A A . 13 LYS HB2  1 1 
       13 13637 1 1 13 LYS HB3  H   1.301  -6.116  -4.238 1.00 . A A . 13 LYS HB3  1 1 
       13 13638 1 1 13 LYS HD2  H   3.928  -6.785  -2.515 1.00 . A A . 13 LYS HD2  1 1 
       13 13639 1 1 13 LYS HD3  H   3.867  -8.540  -2.387 1.00 . A A . 13 LYS HD3  1 1 
       13 13640 1 1 13 LYS HE2  H   5.625  -8.832  -3.748 1.00 . A A . 13 LYS HE2  1 1 
       13 13641 1 1 13 LYS HE3  H   5.025  -7.722  -4.956 1.00 . A A . 13 LYS HE3  1 1 
       13 13642 1 1 13 LYS HG2  H   1.855  -8.165  -3.451 1.00 . A A . 13 LYS HG2  1 1 
       13 13643 1 1 13 LYS HG3  H   2.902  -8.402  -4.836 1.00 . A A . 13 LYS HG3  1 1 
       13 13644 1 1 13 LYS HZ1  H   6.722  -6.462  -4.285 1.00 . A A . 13 LYS HZ1  1 1 
       13 13645 1 1 13 LYS HZ2  H   6.958  -7.299  -2.866 1.00 . A A . 13 LYS HZ2  1 1 
       13 13646 1 1 13 LYS HZ3  H   5.843  -6.051  -2.882 1.00 . A A . 13 LYS HZ3  1 1 
       13 13647 1 1 13 LYS N    N   2.744  -4.920  -6.458 1.00 . A A . 13 LYS N    1 1 
       13 13648 1 1 13 LYS NZ   N   6.223  -6.843  -3.455 1.00 . A A . 13 LYS NZ   1 1 
       13 13649 1 1 13 LYS O    O   0.954  -8.008  -6.564 1.00 . A A . 13 LYS O    1 1 
       13 13650 1 1 14 LYS C    C  -1.566  -7.160  -7.498 1.00 . A A . 14 LYS C    1 1 
       13 13651 1 1 14 LYS CA   C  -0.536  -6.380  -8.313 1.00 . A A . 14 LYS CA   1 1 
       13 13652 1 1 14 LYS CB   C  -0.132  -7.103  -9.625 1.00 . A A . 14 LYS CB   1 1 
       13 13653 1 1 14 LYS CD   C   1.752  -8.765  -9.800 1.00 . A A . 14 LYS CD   1 1 
       13 13654 1 1 14 LYS CE   C   2.193 -10.198  -9.480 1.00 . A A . 14 LYS CE   1 1 
       13 13655 1 1 14 LYS CG   C   0.296  -8.560  -9.358 1.00 . A A . 14 LYS CG   1 1 
       13 13656 1 1 14 LYS H    H   0.956  -5.072  -7.586 1.00 . A A . 14 LYS H    1 1 
       13 13657 1 1 14 LYS HA   H  -1.022  -5.455  -8.590 1.00 . A A . 14 LYS HA   1 1 
       13 13658 1 1 14 LYS HB2  H  -0.989  -7.095 -10.280 1.00 . A A . 14 LYS HB2  1 1 
       13 13659 1 1 14 LYS HB3  H   0.673  -6.558 -10.096 1.00 . A A . 14 LYS HB3  1 1 
       13 13660 1 1 14 LYS HD2  H   1.846  -8.579 -10.860 1.00 . A A . 14 LYS HD2  1 1 
       13 13661 1 1 14 LYS HD3  H   2.392  -8.075  -9.262 1.00 . A A . 14 LYS HD3  1 1 
       13 13662 1 1 14 LYS HE2  H   3.224 -10.320  -9.779 1.00 . A A . 14 LYS HE2  1 1 
       13 13663 1 1 14 LYS HE3  H   2.098 -10.394  -8.425 1.00 . A A . 14 LYS HE3  1 1 
       13 13664 1 1 14 LYS HG2  H   0.153  -8.853  -8.330 1.00 . A A . 14 LYS HG2  1 1 
       13 13665 1 1 14 LYS HG3  H  -0.332  -9.191  -9.967 1.00 . A A . 14 LYS HG3  1 1 
       13 13666 1 1 14 LYS HZ1  H   0.484 -10.735 -10.613 1.00 . A A . 14 LYS HZ1  1 1 
       13 13667 1 1 14 LYS HZ2  H   1.123 -12.018  -9.714 1.00 . A A . 14 LYS HZ2  1 1 
       13 13668 1 1 14 LYS HZ3  H   1.894 -11.444 -11.095 1.00 . A A . 14 LYS HZ3  1 1 
       13 13669 1 1 14 LYS N    N   0.634  -5.995  -7.525 1.00 . A A . 14 LYS N    1 1 
       13 13670 1 1 14 LYS NZ   N   1.358 -11.159 -10.248 1.00 . A A . 14 LYS NZ   1 1 
       13 13671 1 1 14 LYS O    O  -2.033  -8.228  -7.907 1.00 . A A . 14 LYS O    1 1 
       13 13672 1 1 15 ILE C    C  -4.158  -6.179  -5.329 1.00 . A A . 15 ILE C    1 1 
       13 13673 1 1 15 ILE CA   C  -3.016  -7.161  -5.545 1.00 . A A . 15 ILE CA   1 1 
       13 13674 1 1 15 ILE CB   C  -2.444  -7.674  -4.223 1.00 . A A . 15 ILE CB   1 1 
       13 13675 1 1 15 ILE CD1  C  -1.408  -7.026  -2.048 1.00 . A A . 15 ILE CD1  1 1 
       13 13676 1 1 15 ILE CG1  C  -1.729  -6.542  -3.466 1.00 . A A . 15 ILE CG1  1 1 
       13 13677 1 1 15 ILE CG2  C  -1.448  -8.806  -4.508 1.00 . A A . 15 ILE CG2  1 1 
       13 13678 1 1 15 ILE H    H  -1.615  -5.691  -6.163 1.00 . A A . 15 ILE H    1 1 
       13 13679 1 1 15 ILE HA   H  -3.435  -8.000  -6.083 1.00 . A A . 15 ILE HA   1 1 
       13 13680 1 1 15 ILE HB   H  -3.268  -8.057  -3.633 1.00 . A A . 15 ILE HB   1 1 
       13 13681 1 1 15 ILE HD11 H  -0.358  -7.258  -1.958 1.00 . A A . 15 ILE HD11 1 1 
       13 13682 1 1 15 ILE HD12 H  -1.985  -7.914  -1.843 1.00 . A A . 15 ILE HD12 1 1 
       13 13683 1 1 15 ILE HD13 H  -1.689  -6.268  -1.337 1.00 . A A . 15 ILE HD13 1 1 
       13 13684 1 1 15 ILE HG12 H  -0.793  -6.352  -3.978 1.00 . A A . 15 ILE HG12 1 1 
       13 13685 1 1 15 ILE HG13 H  -2.292  -5.621  -3.408 1.00 . A A . 15 ILE HG13 1 1 
       13 13686 1 1 15 ILE HG21 H  -0.748  -8.878  -3.691 1.00 . A A . 15 ILE HG21 1 1 
       13 13687 1 1 15 ILE HG22 H  -0.902  -8.616  -5.422 1.00 . A A . 15 ILE HG22 1 1 
       13 13688 1 1 15 ILE HG23 H  -1.985  -9.737  -4.602 1.00 . A A . 15 ILE HG23 1 1 
       13 13689 1 1 15 ILE N    N  -1.978  -6.576  -6.386 1.00 . A A . 15 ILE N    1 1 
       13 13690 1 1 15 ILE O    O  -4.026  -4.990  -5.652 1.00 . A A . 15 ILE O    1 1 
       13 13691 1 1 16 SER C    C  -6.777  -5.143  -3.685 1.00 . A A . 16 SER C    1 1 
       13 13692 1 1 16 SER CA   C  -6.544  -5.911  -4.984 1.00 . A A . 16 SER CA   1 1 
       13 13693 1 1 16 SER CB   C  -7.743  -6.800  -5.296 1.00 . A A . 16 SER CB   1 1 
       13 13694 1 1 16 SER H    H  -5.405  -7.676  -4.862 1.00 . A A . 16 SER H    1 1 
       13 13695 1 1 16 SER HA   H  -6.471  -5.187  -5.783 1.00 . A A . 16 SER HA   1 1 
       13 13696 1 1 16 SER HB2  H  -8.190  -7.151  -4.378 1.00 . A A . 16 SER HB2  1 1 
       13 13697 1 1 16 SER HB3  H  -8.480  -6.214  -5.824 1.00 . A A . 16 SER HB3  1 1 
       13 13698 1 1 16 SER HG   H  -6.893  -8.525  -5.442 1.00 . A A . 16 SER HG   1 1 
       13 13699 1 1 16 SER N    N  -5.321  -6.702  -4.988 1.00 . A A . 16 SER N    1 1 
       13 13700 1 1 16 SER O    O  -6.155  -5.405  -2.661 1.00 . A A . 16 SER O    1 1 
       13 13701 1 1 16 SER OG   O  -7.316  -7.920  -6.082 1.00 . A A . 16 SER OG   1 1 
       13 13702 1 1 17 GLN C    C  -8.666  -4.290  -1.487 1.00 . A A . 17 GLN C    1 1 
       13 13703 1 1 17 GLN CA   C  -8.168  -3.410  -2.634 1.00 . A A . 17 GLN CA   1 1 
       13 13704 1 1 17 GLN CB   C  -9.299  -2.494  -3.141 1.00 . A A . 17 GLN CB   1 1 
       13 13705 1 1 17 GLN CD   C -10.862  -0.624  -2.657 1.00 . A A . 17 GLN CD   1 1 
       13 13706 1 1 17 GLN CG   C  -9.800  -1.541  -2.055 1.00 . A A . 17 GLN CG   1 1 
       13 13707 1 1 17 GLN H    H  -8.206  -4.125  -4.608 1.00 . A A . 17 GLN H    1 1 
       13 13708 1 1 17 GLN HA   H  -7.347  -2.791  -2.302 1.00 . A A . 17 GLN HA   1 1 
       13 13709 1 1 17 GLN HB2  H  -8.937  -1.905  -3.971 1.00 . A A . 17 GLN HB2  1 1 
       13 13710 1 1 17 GLN HB3  H -10.130  -3.094  -3.485 1.00 . A A . 17 GLN HB3  1 1 
       13 13711 1 1 17 GLN HE21 H -11.650  -0.111  -0.919 1.00 . A A . 17 GLN HE21 1 1 
       13 13712 1 1 17 GLN HE22 H -12.386   0.573  -2.280 1.00 . A A . 17 GLN HE22 1 1 
       13 13713 1 1 17 GLN HG2  H -10.235  -2.121  -1.256 1.00 . A A . 17 GLN HG2  1 1 
       13 13714 1 1 17 GLN HG3  H  -8.989  -0.940  -1.671 1.00 . A A . 17 GLN HG3  1 1 
       13 13715 1 1 17 GLN N    N  -7.740  -4.238  -3.752 1.00 . A A . 17 GLN N    1 1 
       13 13716 1 1 17 GLN NE2  N -11.694  -0.003  -1.893 1.00 . A A . 17 GLN NE2  1 1 
       13 13717 1 1 17 GLN O    O  -8.436  -3.992  -0.304 1.00 . A A . 17 GLN O    1 1 
       13 13718 1 1 17 GLN OE1  O -10.930  -0.471  -3.884 1.00 . A A . 17 GLN OE1  1 1 
       13 13719 1 1 18 SER C    C  -8.756  -6.923  -0.039 1.00 . A A . 18 SER C    1 1 
       13 13720 1 1 18 SER CA   C  -9.870  -6.314  -0.879 1.00 . A A . 18 SER CA   1 1 
       13 13721 1 1 18 SER CB   C -10.607  -7.414  -1.640 1.00 . A A . 18 SER CB   1 1 
       13 13722 1 1 18 SER H    H  -9.468  -5.561  -2.795 1.00 . A A . 18 SER H    1 1 
       13 13723 1 1 18 SER HA   H -10.575  -5.823  -0.225 1.00 . A A . 18 SER HA   1 1 
       13 13724 1 1 18 SER HB2  H -10.518  -8.350  -1.107 1.00 . A A . 18 SER HB2  1 1 
       13 13725 1 1 18 SER HB3  H -11.656  -7.168  -1.715 1.00 . A A . 18 SER HB3  1 1 
       13 13726 1 1 18 SER HG   H  -9.218  -8.114  -2.820 1.00 . A A . 18 SER HG   1 1 
       13 13727 1 1 18 SER N    N  -9.332  -5.368  -1.845 1.00 . A A . 18 SER N    1 1 
       13 13728 1 1 18 SER O    O  -8.895  -7.088   1.176 1.00 . A A . 18 SER O    1 1 
       13 13729 1 1 18 SER OG   O -10.009  -7.560  -2.938 1.00 . A A . 18 SER OG   1 1 
       13 13730 1 1 19 GLU C    C  -6.036  -7.018   1.151 1.00 . A A . 19 GLU C    1 1 
       13 13731 1 1 19 GLU CA   C  -6.522  -7.856  -0.022 1.00 . A A . 19 GLU CA   1 1 
       13 13732 1 1 19 GLU CB   C  -5.378  -8.111  -1.019 1.00 . A A . 19 GLU CB   1 1 
       13 13733 1 1 19 GLU CD   C  -6.662  -9.040  -3.001 1.00 . A A . 19 GLU CD   1 1 
       13 13734 1 1 19 GLU CG   C  -5.686  -9.359  -1.873 1.00 . A A . 19 GLU CG   1 1 
       13 13735 1 1 19 GLU H    H  -7.577  -7.081  -1.650 1.00 . A A . 19 GLU H    1 1 
       13 13736 1 1 19 GLU HA   H  -6.848  -8.805   0.372 1.00 . A A . 19 GLU HA   1 1 
       13 13737 1 1 19 GLU HB2  H  -5.233  -7.251  -1.654 1.00 . A A . 19 GLU HB2  1 1 
       13 13738 1 1 19 GLU HB3  H  -4.465  -8.286  -0.464 1.00 . A A . 19 GLU HB3  1 1 
       13 13739 1 1 19 GLU HG2  H  -4.744  -9.689  -2.291 1.00 . A A . 19 GLU HG2  1 1 
       13 13740 1 1 19 GLU HG3  H  -6.071 -10.133  -1.229 1.00 . A A . 19 GLU HG3  1 1 
       13 13741 1 1 19 GLU N    N  -7.646  -7.233  -0.685 1.00 . A A . 19 GLU N    1 1 
       13 13742 1 1 19 GLU O    O  -5.624  -7.558   2.170 1.00 . A A . 19 GLU O    1 1 
       13 13743 1 1 19 GLU OE1  O  -7.826  -8.819  -2.715 1.00 . A A . 19 GLU OE1  1 1 
       13 13744 1 1 19 GLU OE2  O  -6.243  -9.045  -4.136 1.00 . A A . 19 GLU OE2  1 1 
       13 13745 1 1 20 LEU C    C  -6.460  -5.159   3.382 1.00 . A A . 20 LEU C    1 1 
       13 13746 1 1 20 LEU CA   C  -5.686  -4.842   2.120 1.00 . A A . 20 LEU CA   1 1 
       13 13747 1 1 20 LEU CB   C  -5.878  -3.360   1.769 1.00 . A A . 20 LEU CB   1 1 
       13 13748 1 1 20 LEU CD1  C  -4.750  -3.574  -0.460 1.00 . A A . 20 LEU CD1  1 1 
       13 13749 1 1 20 LEU CD2  C  -4.838  -1.348   0.694 1.00 . A A . 20 LEU CD2  1 1 
       13 13750 1 1 20 LEU CG   C  -4.717  -2.866   0.896 1.00 . A A . 20 LEU CG   1 1 
       13 13751 1 1 20 LEU H    H  -6.517  -5.321   0.213 1.00 . A A . 20 LEU H    1 1 
       13 13752 1 1 20 LEU HA   H  -4.637  -5.026   2.297 1.00 . A A . 20 LEU HA   1 1 
       13 13753 1 1 20 LEU HB2  H  -6.824  -3.209   1.269 1.00 . A A . 20 LEU HB2  1 1 
       13 13754 1 1 20 LEU HB3  H  -5.882  -2.801   2.695 1.00 . A A . 20 LEU HB3  1 1 
       13 13755 1 1 20 LEU HD11 H  -5.761  -3.624  -0.836 1.00 . A A . 20 LEU HD11 1 1 
       13 13756 1 1 20 LEU HD12 H  -4.353  -4.572  -0.354 1.00 . A A . 20 LEU HD12 1 1 
       13 13757 1 1 20 LEU HD13 H  -4.131  -3.047  -1.169 1.00 . A A . 20 LEU HD13 1 1 
       13 13758 1 1 20 LEU HD21 H  -3.881  -0.889   0.889 1.00 . A A . 20 LEU HD21 1 1 
       13 13759 1 1 20 LEU HD22 H  -5.563  -0.952   1.389 1.00 . A A . 20 LEU HD22 1 1 
       13 13760 1 1 20 LEU HD23 H  -5.135  -1.120  -0.319 1.00 . A A . 20 LEU HD23 1 1 
       13 13761 1 1 20 LEU HG   H  -3.782  -3.100   1.384 1.00 . A A . 20 LEU HG   1 1 
       13 13762 1 1 20 LEU N    N  -6.140  -5.702   1.035 1.00 . A A . 20 LEU N    1 1 
       13 13763 1 1 20 LEU O    O  -5.878  -5.320   4.451 1.00 . A A . 20 LEU O    1 1 
       13 13764 1 1 21 ALA C    C  -8.543  -7.239   4.573 1.00 . A A . 21 ALA C    1 1 
       13 13765 1 1 21 ALA CA   C  -8.586  -5.734   4.368 1.00 . A A . 21 ALA CA   1 1 
       13 13766 1 1 21 ALA CB   C -10.025  -5.276   4.177 1.00 . A A . 21 ALA CB   1 1 
       13 13767 1 1 21 ALA H    H  -8.148  -5.278   2.346 1.00 . A A . 21 ALA H    1 1 
       13 13768 1 1 21 ALA HA   H  -8.193  -5.267   5.255 1.00 . A A . 21 ALA HA   1 1 
       13 13769 1 1 21 ALA HB1  H -10.687  -6.026   4.574 1.00 . A A . 21 ALA HB1  1 1 
       13 13770 1 1 21 ALA HB2  H -10.229  -5.143   3.126 1.00 . A A . 21 ALA HB2  1 1 
       13 13771 1 1 21 ALA HB3  H -10.162  -4.356   4.722 1.00 . A A . 21 ALA HB3  1 1 
       13 13772 1 1 21 ALA N    N  -7.760  -5.339   3.241 1.00 . A A . 21 ALA N    1 1 
       13 13773 1 1 21 ALA O    O  -8.537  -7.720   5.707 1.00 . A A . 21 ALA O    1 1 
       13 13774 1 1 22 ALA C    C  -7.404  -9.948   4.324 1.00 . A A . 22 ALA C    1 1 
       13 13775 1 1 22 ALA CA   C  -8.585  -9.436   3.531 1.00 . A A . 22 ALA CA   1 1 
       13 13776 1 1 22 ALA CB   C  -8.566 -10.044   2.122 1.00 . A A . 22 ALA CB   1 1 
       13 13777 1 1 22 ALA H    H  -8.602  -7.523   2.595 1.00 . A A . 22 ALA H    1 1 
       13 13778 1 1 22 ALA HA   H  -9.497  -9.745   4.024 1.00 . A A . 22 ALA HA   1 1 
       13 13779 1 1 22 ALA HB1  H  -7.549 -10.178   1.781 1.00 . A A . 22 ALA HB1  1 1 
       13 13780 1 1 22 ALA HB2  H  -9.084  -9.405   1.422 1.00 . A A . 22 ALA HB2  1 1 
       13 13781 1 1 22 ALA HB3  H  -9.048 -11.009   2.158 1.00 . A A . 22 ALA HB3  1 1 
       13 13782 1 1 22 ALA N    N  -8.558  -7.980   3.469 1.00 . A A . 22 ALA N    1 1 
       13 13783 1 1 22 ALA O    O  -7.523 -10.902   5.081 1.00 . A A . 22 ALA O    1 1 
       13 13784 1 1 23 LEU C    C  -5.223  -9.445   6.355 1.00 . A A . 23 LEU C    1 1 
       13 13785 1 1 23 LEU CA   C  -5.056  -9.657   4.861 1.00 . A A . 23 LEU CA   1 1 
       13 13786 1 1 23 LEU CB   C  -3.882  -8.836   4.338 1.00 . A A . 23 LEU CB   1 1 
       13 13787 1 1 23 LEU CD1  C  -2.599  -8.274   2.263 1.00 . A A . 23 LEU CD1  1 1 
       13 13788 1 1 23 LEU CD2  C  -2.850 -10.645   2.964 1.00 . A A . 23 LEU CD2  1 1 
       13 13789 1 1 23 LEU CG   C  -3.542  -9.286   2.910 1.00 . A A . 23 LEU CG   1 1 
       13 13790 1 1 23 LEU H    H  -6.248  -8.543   3.523 1.00 . A A . 23 LEU H    1 1 
       13 13791 1 1 23 LEU HA   H  -4.859 -10.701   4.670 1.00 . A A . 23 LEU HA   1 1 
       13 13792 1 1 23 LEU HB2  H  -4.153  -7.794   4.364 1.00 . A A . 23 LEU HB2  1 1 
       13 13793 1 1 23 LEU HB3  H  -3.030  -9.002   4.983 1.00 . A A . 23 LEU HB3  1 1 
       13 13794 1 1 23 LEU HD11 H  -1.675  -8.225   2.818 1.00 . A A . 23 LEU HD11 1 1 
       13 13795 1 1 23 LEU HD12 H  -3.084  -7.308   2.253 1.00 . A A . 23 LEU HD12 1 1 
       13 13796 1 1 23 LEU HD13 H  -2.397  -8.584   1.248 1.00 . A A . 23 LEU HD13 1 1 
       13 13797 1 1 23 LEU HD21 H  -3.528 -11.390   3.345 1.00 . A A . 23 LEU HD21 1 1 
       13 13798 1 1 23 LEU HD22 H  -1.982 -10.583   3.604 1.00 . A A . 23 LEU HD22 1 1 
       13 13799 1 1 23 LEU HD23 H  -2.576 -10.936   1.962 1.00 . A A . 23 LEU HD23 1 1 
       13 13800 1 1 23 LEU HG   H  -4.441  -9.370   2.315 1.00 . A A . 23 LEU HG   1 1 
       13 13801 1 1 23 LEU N    N  -6.272  -9.301   4.148 1.00 . A A . 23 LEU N    1 1 
       13 13802 1 1 23 LEU O    O  -4.640 -10.176   7.164 1.00 . A A . 23 LEU O    1 1 
       13 13803 1 1 24 LEU C    C  -7.006  -8.979   8.830 1.00 . A A . 24 LEU C    1 1 
       13 13804 1 1 24 LEU CA   C  -6.056  -8.023   8.120 1.00 . A A . 24 LEU CA   1 1 
       13 13805 1 1 24 LEU CB   C  -6.575  -6.588   8.250 1.00 . A A . 24 LEU CB   1 1 
       13 13806 1 1 24 LEU CD1  C  -6.141  -4.185   7.665 1.00 . A A . 24 LEU CD1  1 1 
       13 13807 1 1 24 LEU CD2  C  -4.230  -5.662   8.323 1.00 . A A . 24 LEU CD2  1 1 
       13 13808 1 1 24 LEU CG   C  -5.585  -5.607   7.601 1.00 . A A . 24 LEU CG   1 1 
       13 13809 1 1 24 LEU H    H  -6.309  -7.801   6.035 1.00 . A A . 24 LEU H    1 1 
       13 13810 1 1 24 LEU HA   H  -5.084  -8.083   8.584 1.00 . A A . 24 LEU HA   1 1 
       13 13811 1 1 24 LEU HB2  H  -7.543  -6.521   7.769 1.00 . A A . 24 LEU HB2  1 1 
       13 13812 1 1 24 LEU HB3  H  -6.686  -6.350   9.300 1.00 . A A . 24 LEU HB3  1 1 
       13 13813 1 1 24 LEU HD11 H  -7.156  -4.184   7.307 1.00 . A A . 24 LEU HD11 1 1 
       13 13814 1 1 24 LEU HD12 H  -5.558  -3.556   7.008 1.00 . A A . 24 LEU HD12 1 1 
       13 13815 1 1 24 LEU HD13 H  -6.106  -3.809   8.679 1.00 . A A . 24 LEU HD13 1 1 
       13 13816 1 1 24 LEU HD21 H  -3.793  -4.674   8.333 1.00 . A A . 24 LEU HD21 1 1 
       13 13817 1 1 24 LEU HD22 H  -3.569  -6.327   7.787 1.00 . A A . 24 LEU HD22 1 1 
       13 13818 1 1 24 LEU HD23 H  -4.359  -6.006   9.337 1.00 . A A . 24 LEU HD23 1 1 
       13 13819 1 1 24 LEU HG   H  -5.462  -5.865   6.563 1.00 . A A . 24 LEU HG   1 1 
       13 13820 1 1 24 LEU N    N  -5.925  -8.381   6.716 1.00 . A A . 24 LEU N    1 1 
       13 13821 1 1 24 LEU O    O  -6.823  -9.276  10.007 1.00 . A A . 24 LEU O    1 1 
       13 13822 1 1 25 GLU C    C  -9.536  -9.969   9.993 1.00 . A A . 25 GLU C    1 1 
       13 13823 1 1 25 GLU CA   C  -8.935 -10.471   8.664 1.00 . A A . 25 GLU CA   1 1 
       13 13824 1 1 25 GLU CB   C  -8.240 -11.828   8.902 1.00 . A A . 25 GLU CB   1 1 
       13 13825 1 1 25 GLU CD   C  -7.098 -13.778   7.831 1.00 . A A . 25 GLU CD   1 1 
       13 13826 1 1 25 GLU CG   C  -7.816 -12.461   7.572 1.00 . A A . 25 GLU CG   1 1 
       13 13827 1 1 25 GLU H    H  -8.054  -9.259   7.153 1.00 . A A . 25 GLU H    1 1 
       13 13828 1 1 25 GLU HA   H  -9.737 -10.619   7.958 1.00 . A A . 25 GLU HA   1 1 
       13 13829 1 1 25 GLU HB2  H  -7.380 -11.697   9.544 1.00 . A A . 25 GLU HB2  1 1 
       13 13830 1 1 25 GLU HB3  H  -8.946 -12.486   9.384 1.00 . A A . 25 GLU HB3  1 1 
       13 13831 1 1 25 GLU HG2  H  -8.685 -12.604   6.946 1.00 . A A . 25 GLU HG2  1 1 
       13 13832 1 1 25 GLU HG3  H  -7.136 -11.778   7.079 1.00 . A A . 25 GLU HG3  1 1 
       13 13833 1 1 25 GLU N    N  -7.983  -9.505   8.103 1.00 . A A . 25 GLU N    1 1 
       13 13834 1 1 25 GLU O    O  -9.828 -10.771  10.892 1.00 . A A . 25 GLU O    1 1 
       13 13835 1 1 25 GLU OE1  O  -6.177 -13.780   8.629 1.00 . A A . 25 GLU OE1  1 1 
       13 13836 1 1 25 GLU OE2  O  -7.456 -14.757   7.218 1.00 . A A . 25 GLU OE2  1 1 
       13 13837 1 1 26 VAL C    C -11.174  -6.933  11.089 1.00 . A A . 26 VAL C    1 1 
       13 13838 1 1 26 VAL CA   C -10.220  -8.090  11.362 1.00 . A A . 26 VAL CA   1 1 
       13 13839 1 1 26 VAL CB   C  -9.083  -7.644  12.304 1.00 . A A . 26 VAL CB   1 1 
       13 13840 1 1 26 VAL CG1  C  -8.401  -8.881  12.899 1.00 . A A . 26 VAL CG1  1 1 
       13 13841 1 1 26 VAL CG2  C  -8.047  -6.811  11.533 1.00 . A A . 26 VAL CG2  1 1 
       13 13842 1 1 26 VAL H    H  -9.415  -8.074   9.394 1.00 . A A . 26 VAL H    1 1 
       13 13843 1 1 26 VAL HA   H -10.788  -8.859  11.868 1.00 . A A . 26 VAL HA   1 1 
       13 13844 1 1 26 VAL HB   H  -9.490  -7.065  13.122 1.00 . A A . 26 VAL HB   1 1 
       13 13845 1 1 26 VAL HG11 H  -9.143  -9.627  13.141 1.00 . A A . 26 VAL HG11 1 1 
       13 13846 1 1 26 VAL HG12 H  -7.853  -8.612  13.791 1.00 . A A . 26 VAL HG12 1 1 
       13 13847 1 1 26 VAL HG13 H  -7.713  -9.295  12.178 1.00 . A A . 26 VAL HG13 1 1 
       13 13848 1 1 26 VAL HG21 H  -8.511  -6.289  10.712 1.00 . A A . 26 VAL HG21 1 1 
       13 13849 1 1 26 VAL HG22 H  -7.275  -7.460  11.154 1.00 . A A . 26 VAL HG22 1 1 
       13 13850 1 1 26 VAL HG23 H  -7.580  -6.103  12.201 1.00 . A A . 26 VAL HG23 1 1 
       13 13851 1 1 26 VAL N    N  -9.686  -8.661  10.128 1.00 . A A . 26 VAL N    1 1 
       13 13852 1 1 26 VAL O    O -11.437  -6.579   9.932 1.00 . A A . 26 VAL O    1 1 
       13 13853 1 1 27 SER C    C -11.987  -4.148  11.054 1.00 . A A . 27 SER C    1 1 
       13 13854 1 1 27 SER CA   C -12.509  -5.143  12.077 1.00 . A A . 27 SER CA   1 1 
       13 13855 1 1 27 SER CB   C -12.562  -4.470  13.441 1.00 . A A . 27 SER CB   1 1 
       13 13856 1 1 27 SER H    H -11.348  -6.607  13.044 1.00 . A A . 27 SER H    1 1 
       13 13857 1 1 27 SER HA   H -13.505  -5.465  11.808 1.00 . A A . 27 SER HA   1 1 
       13 13858 1 1 27 SER HB2  H -12.954  -3.466  13.346 1.00 . A A . 27 SER HB2  1 1 
       13 13859 1 1 27 SER HB3  H -13.214  -5.024  14.102 1.00 . A A . 27 SER HB3  1 1 
       13 13860 1 1 27 SER HG   H -11.270  -4.795  14.850 1.00 . A A . 27 SER HG   1 1 
       13 13861 1 1 27 SER N    N -11.626  -6.298  12.158 1.00 . A A . 27 SER N    1 1 
       13 13862 1 1 27 SER O    O -12.747  -3.345  10.495 1.00 . A A . 27 SER O    1 1 
       13 13863 1 1 27 SER OG   O -11.229  -4.411  13.967 1.00 . A A . 27 SER OG   1 1 
       13 13864 1 1 28 ARG C    C -10.705  -3.291   8.565 1.00 . A A . 28 ARG C    1 1 
       13 13865 1 1 28 ARG CA   C -10.022  -3.273   9.911 1.00 . A A . 28 ARG CA   1 1 
       13 13866 1 1 28 ARG CB   C  -8.534  -3.598   9.759 1.00 . A A . 28 ARG CB   1 1 
       13 13867 1 1 28 ARG CD   C  -8.521  -3.215  12.299 1.00 . A A . 28 ARG CD   1 1 
       13 13868 1 1 28 ARG CG   C  -7.724  -3.075  10.981 1.00 . A A . 28 ARG CG   1 1 
       13 13869 1 1 28 ARG CZ   C  -8.737  -1.988  14.405 1.00 . A A . 28 ARG CZ   1 1 
       13 13870 1 1 28 ARG H    H -10.145  -4.849  11.319 1.00 . A A . 28 ARG H    1 1 
       13 13871 1 1 28 ARG HA   H -10.121  -2.281  10.320 1.00 . A A . 28 ARG HA   1 1 
       13 13872 1 1 28 ARG HB2  H  -8.375  -4.647   9.564 1.00 . A A . 28 ARG HB2  1 1 
       13 13873 1 1 28 ARG HB3  H  -8.195  -3.064   8.882 1.00 . A A . 28 ARG HB3  1 1 
       13 13874 1 1 28 ARG HD2  H  -9.561  -2.963  12.172 1.00 . A A . 28 ARG HD2  1 1 
       13 13875 1 1 28 ARG HD3  H  -8.419  -4.214  12.701 1.00 . A A . 28 ARG HD3  1 1 
       13 13876 1 1 28 ARG HE   H  -7.174  -1.808  13.148 1.00 . A A . 28 ARG HE   1 1 
       13 13877 1 1 28 ARG HG2  H  -6.797  -3.629  11.053 1.00 . A A . 28 ARG HG2  1 1 
       13 13878 1 1 28 ARG HG3  H  -7.490  -2.036  10.809 1.00 . A A . 28 ARG HG3  1 1 
       13 13879 1 1 28 ARG HH11 H -10.262  -3.336  14.064 1.00 . A A . 28 ARG HH11 1 1 
       13 13880 1 1 28 ARG HH12 H -10.381  -2.404  15.476 1.00 . A A . 28 ARG HH12 1 1 
       13 13881 1 1 28 ARG HH21 H  -7.436  -0.603  15.080 1.00 . A A . 28 ARG HH21 1 1 
       13 13882 1 1 28 ARG HH22 H  -8.795  -0.853  16.080 1.00 . A A . 28 ARG HH22 1 1 
       13 13883 1 1 28 ARG N    N -10.677  -4.193  10.825 1.00 . A A . 28 ARG N    1 1 
       13 13884 1 1 28 ARG NE   N  -8.034  -2.270  13.299 1.00 . A A . 28 ARG NE   1 1 
       13 13885 1 1 28 ARG NH1  N  -9.857  -2.622  14.650 1.00 . A A . 28 ARG NH1  1 1 
       13 13886 1 1 28 ARG NH2  N  -8.297  -1.090  15.246 1.00 . A A . 28 ARG NH2  1 1 
       13 13887 1 1 28 ARG O    O -10.665  -2.312   7.827 1.00 . A A . 28 ARG O    1 1 
       13 13888 1 1 29 GLN C    C -13.159  -3.256   7.015 1.00 . A A . 29 GLN C    1 1 
       13 13889 1 1 29 GLN CA   C -12.195  -4.451   7.089 1.00 . A A . 29 GLN CA   1 1 
       13 13890 1 1 29 GLN CB   C -12.972  -5.784   7.055 1.00 . A A . 29 GLN CB   1 1 
       13 13891 1 1 29 GLN CD   C -12.716  -8.287   6.981 1.00 . A A . 29 GLN CD   1 1 
       13 13892 1 1 29 GLN CG   C -11.979  -6.959   6.937 1.00 . A A . 29 GLN CG   1 1 
       13 13893 1 1 29 GLN H    H -11.481  -5.080   8.966 1.00 . A A . 29 GLN H    1 1 
       13 13894 1 1 29 GLN HA   H -11.532  -4.405   6.239 1.00 . A A . 29 GLN HA   1 1 
       13 13895 1 1 29 GLN HB2  H -13.572  -5.895   7.949 1.00 . A A . 29 GLN HB2  1 1 
       13 13896 1 1 29 GLN HB3  H -13.628  -5.797   6.197 1.00 . A A . 29 GLN HB3  1 1 
       13 13897 1 1 29 GLN HE21 H -12.495  -8.543   8.950 1.00 . A A . 29 GLN HE21 1 1 
       13 13898 1 1 29 GLN HE22 H -13.336  -9.762   8.137 1.00 . A A . 29 GLN HE22 1 1 
       13 13899 1 1 29 GLN HG2  H -11.461  -6.912   5.995 1.00 . A A . 29 GLN HG2  1 1 
       13 13900 1 1 29 GLN HG3  H -11.255  -6.933   7.737 1.00 . A A . 29 GLN HG3  1 1 
       13 13901 1 1 29 GLN N    N -11.424  -4.360   8.301 1.00 . A A . 29 GLN N    1 1 
       13 13902 1 1 29 GLN NE2  N -12.855  -8.909   8.111 1.00 . A A . 29 GLN NE2  1 1 
       13 13903 1 1 29 GLN O    O -13.367  -2.680   5.947 1.00 . A A . 29 GLN O    1 1 
       13 13904 1 1 29 GLN OE1  O -13.168  -8.781   5.946 1.00 . A A . 29 GLN OE1  1 1 
       13 13905 1 1 30 THR C    C -13.855  -0.405   7.871 1.00 . A A . 30 THR C    1 1 
       13 13906 1 1 30 THR CA   C -14.587  -1.703   8.244 1.00 . A A . 30 THR CA   1 1 
       13 13907 1 1 30 THR CB   C -15.122  -1.566   9.675 1.00 . A A . 30 THR CB   1 1 
       13 13908 1 1 30 THR CG2  C -16.357  -0.654   9.685 1.00 . A A . 30 THR CG2  1 1 
       13 13909 1 1 30 THR H    H -13.455  -3.318   9.003 1.00 . A A . 30 THR H    1 1 
       13 13910 1 1 30 THR HA   H -15.426  -1.855   7.580 1.00 . A A . 30 THR HA   1 1 
       13 13911 1 1 30 THR HB   H -14.358  -1.119  10.296 1.00 . A A . 30 THR HB   1 1 
       13 13912 1 1 30 THR HG1  H -14.693  -3.129  10.663 1.00 . A A . 30 THR HG1  1 1 
       13 13913 1 1 30 THR HG21 H -16.288   0.075   8.890 1.00 . A A . 30 THR HG21 1 1 
       13 13914 1 1 30 THR HG22 H -16.399  -0.128  10.629 1.00 . A A . 30 THR HG22 1 1 
       13 13915 1 1 30 THR HG23 H -17.263  -1.225   9.557 1.00 . A A . 30 THR HG23 1 1 
       13 13916 1 1 30 THR N    N -13.694  -2.855   8.169 1.00 . A A . 30 THR N    1 1 
       13 13917 1 1 30 THR O    O -14.344   0.395   7.066 1.00 . A A . 30 THR O    1 1 
       13 13918 1 1 30 THR OG1  O -15.480  -2.852  10.168 1.00 . A A . 30 THR OG1  1 1 
       13 13919 1 1 31 ILE C    C -11.073   1.006   7.057 1.00 . A A . 31 ILE C    1 1 
       13 13920 1 1 31 ILE CA   C -11.941   1.045   8.311 1.00 . A A . 31 ILE CA   1 1 
       13 13921 1 1 31 ILE CB   C -11.099   1.361   9.558 1.00 . A A . 31 ILE CB   1 1 
       13 13922 1 1 31 ILE CD1  C  -9.237   0.584  11.012 1.00 . A A . 31 ILE CD1  1 1 
       13 13923 1 1 31 ILE CG1  C -10.232   0.165   9.930 1.00 . A A . 31 ILE CG1  1 1 
       13 13924 1 1 31 ILE CG2  C -12.022   1.695  10.734 1.00 . A A . 31 ILE CG2  1 1 
       13 13925 1 1 31 ILE H    H -12.389  -0.841   9.153 1.00 . A A . 31 ILE H    1 1 
       13 13926 1 1 31 ILE HA   H -12.642   1.854   8.173 1.00 . A A . 31 ILE HA   1 1 
       13 13927 1 1 31 ILE HB   H -10.476   2.213   9.335 1.00 . A A . 31 ILE HB   1 1 
       13 13928 1 1 31 ILE HD11 H  -8.630   1.406  10.660 1.00 . A A . 31 ILE HD11 1 1 
       13 13929 1 1 31 ILE HD12 H  -8.600  -0.249  11.265 1.00 . A A . 31 ILE HD12 1 1 
       13 13930 1 1 31 ILE HD13 H  -9.772   0.907  11.893 1.00 . A A . 31 ILE HD13 1 1 
       13 13931 1 1 31 ILE HG12 H -10.886  -0.587  10.347 1.00 . A A . 31 ILE HG12 1 1 
       13 13932 1 1 31 ILE HG13 H  -9.702  -0.225   9.074 1.00 . A A . 31 ILE HG13 1 1 
       13 13933 1 1 31 ILE HG21 H -12.849   2.303  10.404 1.00 . A A . 31 ILE HG21 1 1 
       13 13934 1 1 31 ILE HG22 H -11.461   2.247  11.476 1.00 . A A . 31 ILE HG22 1 1 
       13 13935 1 1 31 ILE HG23 H -12.393   0.779  11.172 1.00 . A A . 31 ILE HG23 1 1 
       13 13936 1 1 31 ILE N    N -12.705  -0.185   8.498 1.00 . A A . 31 ILE N    1 1 
       13 13937 1 1 31 ILE O    O -10.642   2.049   6.556 1.00 . A A . 31 ILE O    1 1 
       13 13938 1 1 32 ASN C    C -10.483   0.569   4.251 1.00 . A A . 32 ASN C    1 1 
       13 13939 1 1 32 ASN CA   C -10.009  -0.355   5.352 1.00 . A A . 32 ASN CA   1 1 
       13 13940 1 1 32 ASN CB   C -10.059  -1.809   4.868 1.00 . A A . 32 ASN CB   1 1 
       13 13941 1 1 32 ASN CG   C  -9.350  -1.959   3.518 1.00 . A A . 32 ASN CG   1 1 
       13 13942 1 1 32 ASN H    H -11.197  -0.980   7.000 1.00 . A A . 32 ASN H    1 1 
       13 13943 1 1 32 ASN HA   H  -8.988  -0.106   5.597 1.00 . A A . 32 ASN HA   1 1 
       13 13944 1 1 32 ASN HB2  H  -9.574  -2.429   5.605 1.00 . A A . 32 ASN HB2  1 1 
       13 13945 1 1 32 ASN HB3  H -11.091  -2.110   4.772 1.00 . A A . 32 ASN HB3  1 1 
       13 13946 1 1 32 ASN HD21 H -10.581  -3.368   2.860 1.00 . A A . 32 ASN HD21 1 1 
       13 13947 1 1 32 ASN HD22 H  -9.363  -2.935   1.775 1.00 . A A . 32 ASN HD22 1 1 
       13 13948 1 1 32 ASN N    N -10.835  -0.190   6.543 1.00 . A A . 32 ASN N    1 1 
       13 13949 1 1 32 ASN ND2  N  -9.795  -2.818   2.649 1.00 . A A . 32 ASN ND2  1 1 
       13 13950 1 1 32 ASN O    O  -9.679   1.152   3.526 1.00 . A A . 32 ASN O    1 1 
       13 13951 1 1 32 ASN OD1  O  -8.371  -1.260   3.237 1.00 . A A . 32 ASN OD1  1 1 
       13 13952 1 1 33 GLY C    C -11.958   3.014   3.341 1.00 . A A . 33 GLY C    1 1 
       13 13953 1 1 33 GLY CA   C -12.329   1.559   3.096 1.00 . A A . 33 GLY CA   1 1 
       13 13954 1 1 33 GLY H    H -12.388   0.216   4.715 1.00 . A A . 33 GLY H    1 1 
       13 13955 1 1 33 GLY HA2  H -11.950   1.242   2.138 1.00 . A A . 33 GLY HA2  1 1 
       13 13956 1 1 33 GLY HA3  H -13.405   1.471   3.095 1.00 . A A . 33 GLY HA3  1 1 
       13 13957 1 1 33 GLY N    N -11.779   0.699   4.116 1.00 . A A . 33 GLY N    1 1 
       13 13958 1 1 33 GLY O    O -11.301   3.650   2.509 1.00 . A A . 33 GLY O    1 1 
       13 13959 1 1 34 ILE C    C -10.975   5.454   5.058 1.00 . A A . 34 ILE C    1 1 
       13 13960 1 1 34 ILE CA   C -12.394   4.997   4.680 1.00 . A A . 34 ILE CA   1 1 
       13 13961 1 1 34 ILE CB   C -13.410   5.368   5.781 1.00 . A A . 34 ILE CB   1 1 
       13 13962 1 1 34 ILE CD1  C -12.523   7.412   6.998 1.00 . A A . 34 ILE CD1  1 1 
       13 13963 1 1 34 ILE CG1  C -13.516   6.899   5.945 1.00 . A A . 34 ILE CG1  1 1 
       13 13964 1 1 34 ILE CG2  C -13.045   4.695   7.110 1.00 . A A . 34 ILE CG2  1 1 
       13 13965 1 1 34 ILE H    H -13.105   3.036   4.958 1.00 . A A . 34 ILE H    1 1 
       13 13966 1 1 34 ILE HA   H -12.679   5.541   3.793 1.00 . A A . 34 ILE HA   1 1 
       13 13967 1 1 34 ILE HB   H -14.371   4.971   5.485 1.00 . A A . 34 ILE HB   1 1 
       13 13968 1 1 34 ILE HD11 H -12.895   7.185   7.985 1.00 . A A . 34 ILE HD11 1 1 
       13 13969 1 1 34 ILE HD12 H -12.421   8.483   6.914 1.00 . A A . 34 ILE HD12 1 1 
       13 13970 1 1 34 ILE HD13 H -11.549   6.966   6.881 1.00 . A A . 34 ILE HD13 1 1 
       13 13971 1 1 34 ILE HG12 H -13.332   7.387   5.001 1.00 . A A . 34 ILE HG12 1 1 
       13 13972 1 1 34 ILE HG13 H -14.519   7.133   6.267 1.00 . A A . 34 ILE HG13 1 1 
       13 13973 1 1 34 ILE HG21 H -13.044   3.624   6.980 1.00 . A A . 34 ILE HG21 1 1 
       13 13974 1 1 34 ILE HG22 H -13.774   4.967   7.856 1.00 . A A . 34 ILE HG22 1 1 
       13 13975 1 1 34 ILE HG23 H -12.073   5.017   7.453 1.00 . A A . 34 ILE HG23 1 1 
       13 13976 1 1 34 ILE N    N -12.504   3.572   4.400 1.00 . A A . 34 ILE N    1 1 
       13 13977 1 1 34 ILE O    O -10.537   6.537   4.643 1.00 . A A . 34 ILE O    1 1 
       13 13978 1 1 35 GLU C    C  -7.930   5.377   5.452 1.00 . A A . 35 GLU C    1 1 
       13 13979 1 1 35 GLU CA   C  -9.034   5.180   6.482 1.00 . A A . 35 GLU CA   1 1 
       13 13980 1 1 35 GLU CB   C  -8.555   4.299   7.644 1.00 . A A . 35 GLU CB   1 1 
       13 13981 1 1 35 GLU CD   C  -9.447   5.911   9.342 1.00 . A A . 35 GLU CD   1 1 
       13 13982 1 1 35 GLU CG   C  -9.497   4.477   8.845 1.00 . A A . 35 GLU CG   1 1 
       13 13983 1 1 35 GLU H    H -10.705   3.881   6.274 1.00 . A A . 35 GLU H    1 1 
       13 13984 1 1 35 GLU HA   H  -9.240   6.160   6.887 1.00 . A A . 35 GLU HA   1 1 
       13 13985 1 1 35 GLU HB2  H  -8.535   3.264   7.336 1.00 . A A . 35 GLU HB2  1 1 
       13 13986 1 1 35 GLU HB3  H  -7.557   4.607   7.929 1.00 . A A . 35 GLU HB3  1 1 
       13 13987 1 1 35 GLU HG2  H -10.505   4.221   8.554 1.00 . A A . 35 GLU HG2  1 1 
       13 13988 1 1 35 GLU HG3  H  -9.180   3.817   9.641 1.00 . A A . 35 GLU HG3  1 1 
       13 13989 1 1 35 GLU N    N -10.300   4.700   5.920 1.00 . A A . 35 GLU N    1 1 
       13 13990 1 1 35 GLU O    O  -7.261   6.417   5.462 1.00 . A A . 35 GLU O    1 1 
       13 13991 1 1 35 GLU OE1  O  -8.370   6.373   9.646 1.00 . A A . 35 GLU OE1  1 1 
       13 13992 1 1 35 GLU OE2  O -10.486   6.530   9.421 1.00 . A A . 35 GLU OE2  1 1 
       13 13993 1 1 36 LYS C    C  -7.107   5.619   2.498 1.00 . A A . 36 LYS C    1 1 
       13 13994 1 1 36 LYS CA   C  -6.693   4.610   3.541 1.00 . A A . 36 LYS CA   1 1 
       13 13995 1 1 36 LYS CB   C  -6.259   3.299   2.894 1.00 . A A . 36 LYS CB   1 1 
       13 13996 1 1 36 LYS CD   C  -6.900   1.408   1.432 1.00 . A A . 36 LYS CD   1 1 
       13 13997 1 1 36 LYS CE   C  -8.016   0.809   0.586 1.00 . A A . 36 LYS CE   1 1 
       13 13998 1 1 36 LYS CG   C  -7.401   2.689   2.097 1.00 . A A . 36 LYS CG   1 1 
       13 13999 1 1 36 LYS H    H  -8.312   3.630   4.516 1.00 . A A . 36 LYS H    1 1 
       13 14000 1 1 36 LYS HA   H  -5.845   5.021   4.069 1.00 . A A . 36 LYS HA   1 1 
       13 14001 1 1 36 LYS HB2  H  -5.438   3.523   2.228 1.00 . A A . 36 LYS HB2  1 1 
       13 14002 1 1 36 LYS HB3  H  -5.934   2.619   3.669 1.00 . A A . 36 LYS HB3  1 1 
       13 14003 1 1 36 LYS HD2  H  -6.057   1.638   0.797 1.00 . A A . 36 LYS HD2  1 1 
       13 14004 1 1 36 LYS HD3  H  -6.613   0.703   2.195 1.00 . A A . 36 LYS HD3  1 1 
       13 14005 1 1 36 LYS HE2  H  -8.450   1.608   0.000 1.00 . A A . 36 LYS HE2  1 1 
       13 14006 1 1 36 LYS HE3  H  -7.615   0.056  -0.075 1.00 . A A . 36 LYS HE3  1 1 
       13 14007 1 1 36 LYS HG2  H  -8.227   2.494   2.760 1.00 . A A . 36 LYS HG2  1 1 
       13 14008 1 1 36 LYS HG3  H  -7.728   3.379   1.334 1.00 . A A . 36 LYS HG3  1 1 
       13 14009 1 1 36 LYS HZ1  H  -9.367   0.946   2.173 1.00 . A A . 36 LYS HZ1  1 1 
       13 14010 1 1 36 LYS HZ2  H  -8.694  -0.579   2.019 1.00 . A A . 36 LYS HZ2  1 1 
       13 14011 1 1 36 LYS HZ3  H  -9.913  -0.009   0.940 1.00 . A A . 36 LYS HZ3  1 1 
       13 14012 1 1 36 LYS N    N  -7.745   4.431   4.535 1.00 . A A . 36 LYS N    1 1 
       13 14013 1 1 36 LYS NZ   N  -9.053   0.236   1.472 1.00 . A A . 36 LYS NZ   1 1 
       13 14014 1 1 36 LYS O    O  -6.273   6.296   1.902 1.00 . A A . 36 LYS O    1 1 
       13 14015 1 1 37 ASN C    C  -8.617   8.124   1.820 1.00 . A A . 37 ASN C    1 1 
       13 14016 1 1 37 ASN CA   C  -8.924   6.708   1.343 1.00 . A A . 37 ASN CA   1 1 
       13 14017 1 1 37 ASN CB   C -10.432   6.526   1.155 1.00 . A A . 37 ASN CB   1 1 
       13 14018 1 1 37 ASN CG   C -10.985   7.623   0.252 1.00 . A A . 37 ASN CG   1 1 
       13 14019 1 1 37 ASN H    H  -9.022   5.182   2.812 1.00 . A A . 37 ASN H    1 1 
       13 14020 1 1 37 ASN HA   H  -8.437   6.562   0.390 1.00 . A A . 37 ASN HA   1 1 
       13 14021 1 1 37 ASN HB2  H -10.613   5.566   0.691 1.00 . A A . 37 ASN HB2  1 1 
       13 14022 1 1 37 ASN HB3  H -10.937   6.566   2.108 1.00 . A A . 37 ASN HB3  1 1 
       13 14023 1 1 37 ASN HD21 H  -9.908   7.089  -1.327 1.00 . A A . 37 ASN HD21 1 1 
       13 14024 1 1 37 ASN HD22 H -10.926   8.422  -1.549 1.00 . A A . 37 ASN HD22 1 1 
       13 14025 1 1 37 ASN N    N  -8.407   5.735   2.285 1.00 . A A . 37 ASN N    1 1 
       13 14026 1 1 37 ASN ND2  N -10.573   7.715  -0.970 1.00 . A A . 37 ASN ND2  1 1 
       13 14027 1 1 37 ASN O    O  -8.254   8.995   1.032 1.00 . A A . 37 ASN O    1 1 
       13 14028 1 1 37 ASN OD1  O -11.821   8.418   0.684 1.00 . A A . 37 ASN OD1  1 1 
       13 14029 1 1 38 LYS C    C  -7.071   9.806   4.154 1.00 . A A . 38 LYS C    1 1 
       13 14030 1 1 38 LYS CA   C  -8.520   9.656   3.709 1.00 . A A . 38 LYS CA   1 1 
       13 14031 1 1 38 LYS CB   C  -9.469   9.914   4.888 1.00 . A A . 38 LYS CB   1 1 
       13 14032 1 1 38 LYS CD   C -11.742   9.367   3.951 1.00 . A A . 38 LYS CD   1 1 
       13 14033 1 1 38 LYS CE   C -12.832   9.917   3.021 1.00 . A A . 38 LYS CE   1 1 
       13 14034 1 1 38 LYS CG   C -10.790  10.496   4.362 1.00 . A A . 38 LYS CG   1 1 
       13 14035 1 1 38 LYS H    H  -9.070   7.611   3.697 1.00 . A A . 38 LYS H    1 1 
       13 14036 1 1 38 LYS HA   H  -8.698  10.417   2.964 1.00 . A A . 38 LYS HA   1 1 
       13 14037 1 1 38 LYS HB2  H  -9.647   8.998   5.431 1.00 . A A . 38 LYS HB2  1 1 
       13 14038 1 1 38 LYS HB3  H  -9.009  10.627   5.556 1.00 . A A . 38 LYS HB3  1 1 
       13 14039 1 1 38 LYS HD2  H -11.200   8.580   3.445 1.00 . A A . 38 LYS HD2  1 1 
       13 14040 1 1 38 LYS HD3  H -12.208   8.969   4.838 1.00 . A A . 38 LYS HD3  1 1 
       13 14041 1 1 38 LYS HE2  H -12.417  10.150   2.050 1.00 . A A . 38 LYS HE2  1 1 
       13 14042 1 1 38 LYS HE3  H -13.615   9.182   2.900 1.00 . A A . 38 LYS HE3  1 1 
       13 14043 1 1 38 LYS HG2  H -11.244  11.061   5.164 1.00 . A A . 38 LYS HG2  1 1 
       13 14044 1 1 38 LYS HG3  H -10.610  11.150   3.525 1.00 . A A . 38 LYS HG3  1 1 
       13 14045 1 1 38 LYS HZ1  H -12.710  11.923   3.600 1.00 . A A . 38 LYS HZ1  1 1 
       13 14046 1 1 38 LYS HZ2  H -13.749  10.993   4.564 1.00 . A A . 38 LYS HZ2  1 1 
       13 14047 1 1 38 LYS HZ3  H -14.206  11.463   3.000 1.00 . A A . 38 LYS HZ3  1 1 
       13 14048 1 1 38 LYS N    N  -8.778   8.348   3.117 1.00 . A A . 38 LYS N    1 1 
       13 14049 1 1 38 LYS NZ   N -13.410  11.152   3.594 1.00 . A A . 38 LYS NZ   1 1 
       13 14050 1 1 38 LYS O    O  -6.462  10.866   3.966 1.00 . A A . 38 LYS O    1 1 
       13 14051 1 1 39 TYR C    C  -4.311   7.884   4.710 1.00 . A A . 39 TYR C    1 1 
       13 14052 1 1 39 TYR CA   C  -5.214   8.877   5.390 1.00 . A A . 39 TYR CA   1 1 
       13 14053 1 1 39 TYR CB   C  -5.266   8.554   6.886 1.00 . A A . 39 TYR CB   1 1 
       13 14054 1 1 39 TYR CD1  C  -5.866  10.819   7.806 1.00 . A A . 39 TYR CD1  1 1 
       13 14055 1 1 39 TYR CD2  C  -7.498   9.029   7.933 1.00 . A A . 39 TYR CD2  1 1 
       13 14056 1 1 39 TYR CE1  C  -6.766  11.681   8.428 1.00 . A A . 39 TYR CE1  1 1 
       13 14057 1 1 39 TYR CE2  C  -8.396   9.892   8.558 1.00 . A A . 39 TYR CE2  1 1 
       13 14058 1 1 39 TYR CG   C  -6.232   9.490   7.556 1.00 . A A . 39 TYR CG   1 1 
       13 14059 1 1 39 TYR CZ   C  -8.031  11.220   8.803 1.00 . A A . 39 TYR CZ   1 1 
       13 14060 1 1 39 TYR H    H  -7.084   7.992   5.002 1.00 . A A . 39 TYR H    1 1 
       13 14061 1 1 39 TYR HA   H  -4.806   9.868   5.274 1.00 . A A . 39 TYR HA   1 1 
       13 14062 1 1 39 TYR HB2  H  -5.593   7.531   7.016 1.00 . A A . 39 TYR HB2  1 1 
       13 14063 1 1 39 TYR HB3  H  -4.287   8.665   7.327 1.00 . A A . 39 TYR HB3  1 1 
       13 14064 1 1 39 TYR HD1  H  -4.893  11.194   7.522 1.00 . A A . 39 TYR HD1  1 1 
       13 14065 1 1 39 TYR HD2  H  -7.777   8.001   7.743 1.00 . A A . 39 TYR HD2  1 1 
       13 14066 1 1 39 TYR HE1  H  -6.481  12.705   8.616 1.00 . A A . 39 TYR HE1  1 1 
       13 14067 1 1 39 TYR HE2  H  -9.372   9.516   8.840 1.00 . A A . 39 TYR HE2  1 1 
       13 14068 1 1 39 TYR HH   H  -9.769  11.963   9.006 1.00 . A A . 39 TYR HH   1 1 
       13 14069 1 1 39 TYR N    N  -6.554   8.801   4.825 1.00 . A A . 39 TYR N    1 1 
       13 14070 1 1 39 TYR O    O  -4.748   6.793   4.369 1.00 . A A . 39 TYR O    1 1 
       13 14071 1 1 39 TYR OH   O  -8.908  12.071   9.428 1.00 . A A . 39 TYR OH   1 1 
       13 14072 1 1 40 ASN C    C  -2.294   5.939   4.926 1.00 . A A . 40 ASN C    1 1 
       13 14073 1 1 40 ASN CA   C  -2.079   7.212   4.129 1.00 . A A . 40 ASN CA   1 1 
       13 14074 1 1 40 ASN CB   C  -0.634   7.693   4.329 1.00 . A A . 40 ASN CB   1 1 
       13 14075 1 1 40 ASN CG   C  -0.333   7.865   5.819 1.00 . A A . 40 ASN CG   1 1 
       13 14076 1 1 40 ASN H    H  -2.707   9.047   4.986 1.00 . A A . 40 ASN H    1 1 
       13 14077 1 1 40 ASN HA   H  -2.260   7.041   3.080 1.00 . A A . 40 ASN HA   1 1 
       13 14078 1 1 40 ASN HB2  H   0.032   6.951   3.918 1.00 . A A . 40 ASN HB2  1 1 
       13 14079 1 1 40 ASN HB3  H  -0.484   8.628   3.818 1.00 . A A . 40 ASN HB3  1 1 
       13 14080 1 1 40 ASN HD21 H   0.043   5.932   6.136 1.00 . A A . 40 ASN HD21 1 1 
       13 14081 1 1 40 ASN HD22 H   0.194   6.955   7.484 1.00 . A A . 40 ASN HD22 1 1 
       13 14082 1 1 40 ASN N    N  -3.027   8.200   4.615 1.00 . A A . 40 ASN N    1 1 
       13 14083 1 1 40 ASN ND2  N  -0.009   6.832   6.536 1.00 . A A . 40 ASN ND2  1 1 
       13 14084 1 1 40 ASN O    O  -2.629   6.006   6.112 1.00 . A A . 40 ASN O    1 1 
       13 14085 1 1 40 ASN OD1  O  -0.407   8.983   6.344 1.00 . A A . 40 ASN OD1  1 1 
       13 14086 1 1 41 PRO C    C  -1.360   3.504   6.284 1.00 . A A . 41 PRO C    1 1 
       13 14087 1 1 41 PRO CA   C  -2.327   3.535   5.107 1.00 . A A . 41 PRO CA   1 1 
       13 14088 1 1 41 PRO CB   C  -1.998   2.432   4.096 1.00 . A A . 41 PRO CB   1 1 
       13 14089 1 1 41 PRO CD   C  -1.913   4.522   2.899 1.00 . A A . 41 PRO CD   1 1 
       13 14090 1 1 41 PRO CG   C  -2.271   3.044   2.762 1.00 . A A . 41 PRO CG   1 1 
       13 14091 1 1 41 PRO HA   H  -3.356   3.429   5.420 1.00 . A A . 41 PRO HA   1 1 
       13 14092 1 1 41 PRO HB2  H  -0.956   2.155   4.188 1.00 . A A . 41 PRO HB2  1 1 
       13 14093 1 1 41 PRO HB3  H  -2.645   1.584   4.252 1.00 . A A . 41 PRO HB3  1 1 
       13 14094 1 1 41 PRO HD2  H  -0.888   4.697   2.604 1.00 . A A . 41 PRO HD2  1 1 
       13 14095 1 1 41 PRO HD3  H  -2.593   5.117   2.308 1.00 . A A . 41 PRO HD3  1 1 
       13 14096 1 1 41 PRO HG2  H  -1.669   2.573   1.999 1.00 . A A . 41 PRO HG2  1 1 
       13 14097 1 1 41 PRO HG3  H  -3.321   2.962   2.516 1.00 . A A . 41 PRO HG3  1 1 
       13 14098 1 1 41 PRO N    N  -2.136   4.793   4.332 1.00 . A A . 41 PRO N    1 1 
       13 14099 1 1 41 PRO O    O  -0.211   3.944   6.165 1.00 . A A . 41 PRO O    1 1 
       13 14100 1 1 42 SER C    C   0.107   1.947   8.408 1.00 . A A . 42 SER C    1 1 
       13 14101 1 1 42 SER CA   C  -0.989   2.981   8.602 1.00 . A A . 42 SER CA   1 1 
       13 14102 1 1 42 SER CB   C  -1.829   2.633   9.833 1.00 . A A . 42 SER CB   1 1 
       13 14103 1 1 42 SER H    H  -2.758   2.723   7.488 1.00 . A A . 42 SER H    1 1 
       13 14104 1 1 42 SER HA   H  -0.538   3.950   8.752 1.00 . A A . 42 SER HA   1 1 
       13 14105 1 1 42 SER HB2  H  -2.024   1.570   9.859 1.00 . A A . 42 SER HB2  1 1 
       13 14106 1 1 42 SER HB3  H  -1.260   2.894  10.712 1.00 . A A . 42 SER HB3  1 1 
       13 14107 1 1 42 SER HG   H  -2.873   4.253   9.465 1.00 . A A . 42 SER HG   1 1 
       13 14108 1 1 42 SER N    N  -1.829   3.026   7.426 1.00 . A A . 42 SER N    1 1 
       13 14109 1 1 42 SER O    O  -0.147   0.860   7.869 1.00 . A A . 42 SER O    1 1 
       13 14110 1 1 42 SER OG   O  -3.057   3.359   9.783 1.00 . A A . 42 SER OG   1 1 
       13 14111 1 1 43 LEU C    C   2.206   0.081   9.434 1.00 . A A . 43 LEU C    1 1 
       13 14112 1 1 43 LEU CA   C   2.442   1.378   8.693 1.00 . A A . 43 LEU CA   1 1 
       13 14113 1 1 43 LEU CB   C   3.723   2.045   9.199 1.00 . A A . 43 LEU CB   1 1 
       13 14114 1 1 43 LEU CD1  C   5.297   3.963   8.896 1.00 . A A . 43 LEU CD1  1 1 
       13 14115 1 1 43 LEU CD2  C   4.502   2.699   6.895 1.00 . A A . 43 LEU CD2  1 1 
       13 14116 1 1 43 LEU CG   C   4.110   3.221   8.285 1.00 . A A . 43 LEU CG   1 1 
       13 14117 1 1 43 LEU H    H   1.446   3.136   9.280 1.00 . A A . 43 LEU H    1 1 
       13 14118 1 1 43 LEU HA   H   2.564   1.150   7.648 1.00 . A A . 43 LEU HA   1 1 
       13 14119 1 1 43 LEU HB2  H   3.530   2.407  10.201 1.00 . A A . 43 LEU HB2  1 1 
       13 14120 1 1 43 LEU HB3  H   4.519   1.313   9.218 1.00 . A A . 43 LEU HB3  1 1 
       13 14121 1 1 43 LEU HD11 H   5.476   4.887   8.363 1.00 . A A . 43 LEU HD11 1 1 
       13 14122 1 1 43 LEU HD12 H   6.174   3.334   8.849 1.00 . A A . 43 LEU HD12 1 1 
       13 14123 1 1 43 LEU HD13 H   5.068   4.179   9.931 1.00 . A A . 43 LEU HD13 1 1 
       13 14124 1 1 43 LEU HD21 H   3.645   2.269   6.397 1.00 . A A . 43 LEU HD21 1 1 
       13 14125 1 1 43 LEU HD22 H   5.290   1.966   6.978 1.00 . A A . 43 LEU HD22 1 1 
       13 14126 1 1 43 LEU HD23 H   4.856   3.529   6.301 1.00 . A A . 43 LEU HD23 1 1 
       13 14127 1 1 43 LEU HG   H   3.282   3.910   8.203 1.00 . A A . 43 LEU HG   1 1 
       13 14128 1 1 43 LEU N    N   1.308   2.267   8.854 1.00 . A A . 43 LEU N    1 1 
       13 14129 1 1 43 LEU O    O   2.497  -0.998   8.920 1.00 . A A . 43 LEU O    1 1 
       13 14130 1 1 44 GLN C    C   0.473  -1.948  10.610 1.00 . A A . 44 GLN C    1 1 
       13 14131 1 1 44 GLN CA   C   1.343  -0.994  11.419 1.00 . A A . 44 GLN CA   1 1 
       13 14132 1 1 44 GLN CB   C   0.601  -0.556  12.684 1.00 . A A . 44 GLN CB   1 1 
       13 14133 1 1 44 GLN CD   C   0.833   1.894  13.137 1.00 . A A . 44 GLN CD   1 1 
       13 14134 1 1 44 GLN CG   C   1.429   0.523  13.402 1.00 . A A . 44 GLN CG   1 1 
       13 14135 1 1 44 GLN H    H   1.387   1.073  10.959 1.00 . A A . 44 GLN H    1 1 
       13 14136 1 1 44 GLN HA   H   2.259  -1.489  11.699 1.00 . A A . 44 GLN HA   1 1 
       13 14137 1 1 44 GLN HB2  H  -0.383  -0.183  12.432 1.00 . A A . 44 GLN HB2  1 1 
       13 14138 1 1 44 GLN HB3  H   0.485  -1.404  13.338 1.00 . A A . 44 GLN HB3  1 1 
       13 14139 1 1 44 GLN HE21 H   0.592   2.349  15.057 1.00 . A A . 44 GLN HE21 1 1 
       13 14140 1 1 44 GLN HE22 H   0.089   3.531  13.946 1.00 . A A . 44 GLN HE22 1 1 
       13 14141 1 1 44 GLN HG2  H   1.388   0.333  14.463 1.00 . A A . 44 GLN HG2  1 1 
       13 14142 1 1 44 GLN HG3  H   2.457   0.513  13.068 1.00 . A A . 44 GLN HG3  1 1 
       13 14143 1 1 44 GLN N    N   1.634   0.184  10.619 1.00 . A A . 44 GLN N    1 1 
       13 14144 1 1 44 GLN NE2  N   0.479   2.649  14.127 1.00 . A A . 44 GLN NE2  1 1 
       13 14145 1 1 44 GLN O    O   0.813  -3.118  10.431 1.00 . A A . 44 GLN O    1 1 
       13 14146 1 1 44 GLN OE1  O   0.687   2.288  11.975 1.00 . A A . 44 GLN OE1  1 1 
       13 14147 1 1 45 LEU C    C  -0.593  -2.545   7.863 1.00 . A A . 45 LEU C    1 1 
       13 14148 1 1 45 LEU CA   C  -1.408  -2.162   9.087 1.00 . A A . 45 LEU CA   1 1 
       13 14149 1 1 45 LEU CB   C  -2.657  -1.368   8.682 1.00 . A A . 45 LEU CB   1 1 
       13 14150 1 1 45 LEU CD1  C  -3.313  -0.833  11.059 1.00 . A A . 45 LEU CD1  1 1 
       13 14151 1 1 45 LEU CD2  C  -5.057  -0.888   9.275 1.00 . A A . 45 LEU CD2  1 1 
       13 14152 1 1 45 LEU CG   C  -3.749  -1.519   9.760 1.00 . A A . 45 LEU CG   1 1 
       13 14153 1 1 45 LEU H    H  -0.722  -0.441  10.125 1.00 . A A . 45 LEU H    1 1 
       13 14154 1 1 45 LEU HA   H  -1.717  -3.082   9.565 1.00 . A A . 45 LEU HA   1 1 
       13 14155 1 1 45 LEU HB2  H  -2.393  -0.328   8.544 1.00 . A A . 45 LEU HB2  1 1 
       13 14156 1 1 45 LEU HB3  H  -3.019  -1.767   7.744 1.00 . A A . 45 LEU HB3  1 1 
       13 14157 1 1 45 LEU HD11 H  -4.089  -0.996  11.792 1.00 . A A . 45 LEU HD11 1 1 
       13 14158 1 1 45 LEU HD12 H  -3.185   0.230  10.915 1.00 . A A . 45 LEU HD12 1 1 
       13 14159 1 1 45 LEU HD13 H  -2.398  -1.268  11.429 1.00 . A A . 45 LEU HD13 1 1 
       13 14160 1 1 45 LEU HD21 H  -4.925   0.177   9.150 1.00 . A A . 45 LEU HD21 1 1 
       13 14161 1 1 45 LEU HD22 H  -5.826  -1.068  10.011 1.00 . A A . 45 LEU HD22 1 1 
       13 14162 1 1 45 LEU HD23 H  -5.349  -1.337   8.338 1.00 . A A . 45 LEU HD23 1 1 
       13 14163 1 1 45 LEU HG   H  -3.906  -2.571   9.957 1.00 . A A . 45 LEU HG   1 1 
       13 14164 1 1 45 LEU N    N  -0.578  -1.403  10.015 1.00 . A A . 45 LEU N    1 1 
       13 14165 1 1 45 LEU O    O  -0.686  -3.667   7.356 1.00 . A A . 45 LEU O    1 1 
       13 14166 1 1 46 ALA C    C   1.933  -3.029   6.424 1.00 . A A . 46 ALA C    1 1 
       13 14167 1 1 46 ALA CA   C   1.042  -1.821   6.223 1.00 . A A . 46 ALA CA   1 1 
       13 14168 1 1 46 ALA CB   C   1.903  -0.592   5.904 1.00 . A A . 46 ALA CB   1 1 
       13 14169 1 1 46 ALA H    H   0.233  -0.723   7.844 1.00 . A A . 46 ALA H    1 1 
       13 14170 1 1 46 ALA HA   H   0.390  -1.997   5.387 1.00 . A A . 46 ALA HA   1 1 
       13 14171 1 1 46 ALA HB1  H   1.352   0.314   6.101 1.00 . A A . 46 ALA HB1  1 1 
       13 14172 1 1 46 ALA HB2  H   2.183  -0.622   4.860 1.00 . A A . 46 ALA HB2  1 1 
       13 14173 1 1 46 ALA HB3  H   2.803  -0.615   6.501 1.00 . A A . 46 ALA HB3  1 1 
       13 14174 1 1 46 ALA N    N   0.217  -1.597   7.393 1.00 . A A . 46 ALA N    1 1 
       13 14175 1 1 46 ALA O    O   2.088  -3.834   5.523 1.00 . A A . 46 ALA O    1 1 
       13 14176 1 1 47 LEU C    C   2.559  -5.637   7.752 1.00 . A A . 47 LEU C    1 1 
       13 14177 1 1 47 LEU CA   C   3.317  -4.334   7.911 1.00 . A A . 47 LEU CA   1 1 
       13 14178 1 1 47 LEU CB   C   3.952  -4.248   9.308 1.00 . A A . 47 LEU CB   1 1 
       13 14179 1 1 47 LEU CD1  C   5.535  -2.971  10.760 1.00 . A A . 47 LEU CD1  1 1 
       13 14180 1 1 47 LEU CD2  C   6.187  -3.542   8.420 1.00 . A A . 47 LEU CD2  1 1 
       13 14181 1 1 47 LEU CG   C   5.018  -3.143   9.331 1.00 . A A . 47 LEU CG   1 1 
       13 14182 1 1 47 LEU H    H   2.288  -2.509   8.319 1.00 . A A . 47 LEU H    1 1 
       13 14183 1 1 47 LEU HA   H   4.109  -4.333   7.178 1.00 . A A . 47 LEU HA   1 1 
       13 14184 1 1 47 LEU HB2  H   3.175  -4.035  10.029 1.00 . A A . 47 LEU HB2  1 1 
       13 14185 1 1 47 LEU HB3  H   4.403  -5.197   9.558 1.00 . A A . 47 LEU HB3  1 1 
       13 14186 1 1 47 LEU HD11 H   6.152  -2.086  10.808 1.00 . A A . 47 LEU HD11 1 1 
       13 14187 1 1 47 LEU HD12 H   6.130  -3.830  11.033 1.00 . A A . 47 LEU HD12 1 1 
       13 14188 1 1 47 LEU HD13 H   4.711  -2.871  11.451 1.00 . A A . 47 LEU HD13 1 1 
       13 14189 1 1 47 LEU HD21 H   6.473  -4.568   8.614 1.00 . A A . 47 LEU HD21 1 1 
       13 14190 1 1 47 LEU HD22 H   7.030  -2.903   8.636 1.00 . A A . 47 LEU HD22 1 1 
       13 14191 1 1 47 LEU HD23 H   5.914  -3.439   7.380 1.00 . A A . 47 LEU HD23 1 1 
       13 14192 1 1 47 LEU HG   H   4.591  -2.208   8.999 1.00 . A A . 47 LEU HG   1 1 
       13 14193 1 1 47 LEU N    N   2.469  -3.184   7.624 1.00 . A A . 47 LEU N    1 1 
       13 14194 1 1 47 LEU O    O   3.087  -6.602   7.182 1.00 . A A . 47 LEU O    1 1 
       13 14195 1 1 48 LYS C    C   0.276  -7.162   6.564 1.00 . A A . 48 LYS C    1 1 
       13 14196 1 1 48 LYS CA   C   0.523  -6.876   8.027 1.00 . A A . 48 LYS CA   1 1 
       13 14197 1 1 48 LYS CB   C  -0.797  -6.828   8.798 1.00 . A A . 48 LYS CB   1 1 
       13 14198 1 1 48 LYS CD   C  -1.819  -7.082  11.071 1.00 . A A . 48 LYS CD   1 1 
       13 14199 1 1 48 LYS CE   C  -1.598  -7.964  12.311 1.00 . A A . 48 LYS CE   1 1 
       13 14200 1 1 48 LYS CG   C  -0.507  -6.999  10.285 1.00 . A A . 48 LYS CG   1 1 
       13 14201 1 1 48 LYS H    H   0.933  -4.876   8.626 1.00 . A A . 48 LYS H    1 1 
       13 14202 1 1 48 LYS HA   H   1.102  -7.703   8.409 1.00 . A A . 48 LYS HA   1 1 
       13 14203 1 1 48 LYS HB2  H  -1.301  -5.892   8.606 1.00 . A A . 48 LYS HB2  1 1 
       13 14204 1 1 48 LYS HB3  H  -1.404  -7.655   8.453 1.00 . A A . 48 LYS HB3  1 1 
       13 14205 1 1 48 LYS HD2  H  -2.099  -6.083  11.384 1.00 . A A . 48 LYS HD2  1 1 
       13 14206 1 1 48 LYS HD3  H  -2.614  -7.491  10.471 1.00 . A A . 48 LYS HD3  1 1 
       13 14207 1 1 48 LYS HE2  H  -0.886  -7.501  12.979 1.00 . A A . 48 LYS HE2  1 1 
       13 14208 1 1 48 LYS HE3  H  -2.533  -8.095  12.834 1.00 . A A . 48 LYS HE3  1 1 
       13 14209 1 1 48 LYS HG2  H   0.083  -7.890  10.428 1.00 . A A . 48 LYS HG2  1 1 
       13 14210 1 1 48 LYS HG3  H   0.064  -6.154  10.641 1.00 . A A . 48 LYS HG3  1 1 
       13 14211 1 1 48 LYS HZ1  H  -1.566 -10.070  12.391 1.00 . A A . 48 LYS HZ1  1 1 
       13 14212 1 1 48 LYS HZ2  H  -0.072  -9.393  12.047 1.00 . A A . 48 LYS HZ2  1 1 
       13 14213 1 1 48 LYS HZ3  H  -1.262  -9.455  10.857 1.00 . A A . 48 LYS HZ3  1 1 
       13 14214 1 1 48 LYS N    N   1.320  -5.675   8.209 1.00 . A A . 48 LYS N    1 1 
       13 14215 1 1 48 LYS NZ   N  -1.094  -9.299  11.872 1.00 . A A . 48 LYS NZ   1 1 
       13 14216 1 1 48 LYS O    O   0.418  -8.307   6.122 1.00 . A A . 48 LYS O    1 1 
       13 14217 1 1 49 ILE C    C   1.109  -6.439   3.661 1.00 . A A . 49 ILE C    1 1 
       13 14218 1 1 49 ILE CA   C  -0.228  -6.330   4.379 1.00 . A A . 49 ILE CA   1 1 
       13 14219 1 1 49 ILE CB   C  -1.106  -5.224   3.763 1.00 . A A . 49 ILE CB   1 1 
       13 14220 1 1 49 ILE CD1  C  -1.249  -2.794   3.208 1.00 . A A . 49 ILE CD1  1 1 
       13 14221 1 1 49 ILE CG1  C  -0.456  -3.858   3.971 1.00 . A A . 49 ILE CG1  1 1 
       13 14222 1 1 49 ILE CG2  C  -2.487  -5.223   4.429 1.00 . A A . 49 ILE CG2  1 1 
       13 14223 1 1 49 ILE H    H  -0.090  -5.231   6.182 1.00 . A A . 49 ILE H    1 1 
       13 14224 1 1 49 ILE HA   H  -0.732  -7.275   4.255 1.00 . A A . 49 ILE HA   1 1 
       13 14225 1 1 49 ILE HB   H  -1.212  -5.428   2.708 1.00 . A A . 49 ILE HB   1 1 
       13 14226 1 1 49 ILE HD11 H  -1.517  -3.172   2.232 1.00 . A A . 49 ILE HD11 1 1 
       13 14227 1 1 49 ILE HD12 H  -0.661  -1.895   3.105 1.00 . A A . 49 ILE HD12 1 1 
       13 14228 1 1 49 ILE HD13 H  -2.149  -2.570   3.761 1.00 . A A . 49 ILE HD13 1 1 
       13 14229 1 1 49 ILE HG12 H  -0.501  -3.644   5.027 1.00 . A A . 49 ILE HG12 1 1 
       13 14230 1 1 49 ILE HG13 H   0.570  -3.863   3.638 1.00 . A A . 49 ILE HG13 1 1 
       13 14231 1 1 49 ILE HG21 H  -3.123  -4.503   3.931 1.00 . A A . 49 ILE HG21 1 1 
       13 14232 1 1 49 ILE HG22 H  -2.374  -4.935   5.465 1.00 . A A . 49 ILE HG22 1 1 
       13 14233 1 1 49 ILE HG23 H  -2.930  -6.205   4.371 1.00 . A A . 49 ILE HG23 1 1 
       13 14234 1 1 49 ILE N    N  -0.029  -6.133   5.798 1.00 . A A . 49 ILE N    1 1 
       13 14235 1 1 49 ILE O    O   1.214  -7.112   2.644 1.00 . A A . 49 ILE O    1 1 
       13 14236 1 1 50 ALA C    C   3.937  -7.327   3.562 1.00 . A A . 50 ALA C    1 1 
       13 14237 1 1 50 ALA CA   C   3.491  -5.895   3.694 1.00 . A A . 50 ALA CA   1 1 
       13 14238 1 1 50 ALA CB   C   4.480  -5.136   4.587 1.00 . A A . 50 ALA CB   1 1 
       13 14239 1 1 50 ALA H    H   1.997  -5.343   5.086 1.00 . A A . 50 ALA H    1 1 
       13 14240 1 1 50 ALA HA   H   3.494  -5.436   2.715 1.00 . A A . 50 ALA HA   1 1 
       13 14241 1 1 50 ALA HB1  H   4.525  -5.602   5.558 1.00 . A A . 50 ALA HB1  1 1 
       13 14242 1 1 50 ALA HB2  H   4.181  -4.105   4.692 1.00 . A A . 50 ALA HB2  1 1 
       13 14243 1 1 50 ALA HB3  H   5.459  -5.179   4.134 1.00 . A A . 50 ALA HB3  1 1 
       13 14244 1 1 50 ALA N    N   2.144  -5.845   4.253 1.00 . A A . 50 ALA N    1 1 
       13 14245 1 1 50 ALA O    O   4.621  -7.679   2.618 1.00 . A A . 50 ALA O    1 1 
       13 14246 1 1 51 TYR C    C   3.388 -10.212   3.186 1.00 . A A . 51 TYR C    1 1 
       13 14247 1 1 51 TYR CA   C   3.909  -9.566   4.463 1.00 . A A . 51 TYR CA   1 1 
       13 14248 1 1 51 TYR CB   C   3.340 -10.296   5.693 1.00 . A A . 51 TYR CB   1 1 
       13 14249 1 1 51 TYR CD1  C   4.810 -12.340   5.790 1.00 . A A . 51 TYR CD1  1 1 
       13 14250 1 1 51 TYR CD2  C   2.481 -12.611   5.184 1.00 . A A . 51 TYR CD2  1 1 
       13 14251 1 1 51 TYR CE1  C   5.006 -13.712   5.652 1.00 . A A . 51 TYR CE1  1 1 
       13 14252 1 1 51 TYR CE2  C   2.675 -13.987   5.049 1.00 . A A . 51 TYR CE2  1 1 
       13 14253 1 1 51 TYR CG   C   3.551 -11.785   5.556 1.00 . A A . 51 TYR CG   1 1 
       13 14254 1 1 51 TYR CZ   C   3.940 -14.536   5.281 1.00 . A A . 51 TYR CZ   1 1 
       13 14255 1 1 51 TYR H    H   2.979  -7.799   5.229 1.00 . A A . 51 TYR H    1 1 
       13 14256 1 1 51 TYR HA   H   4.986  -9.641   4.483 1.00 . A A . 51 TYR HA   1 1 
       13 14257 1 1 51 TYR HB2  H   3.831  -9.939   6.587 1.00 . A A . 51 TYR HB2  1 1 
       13 14258 1 1 51 TYR HB3  H   2.282 -10.092   5.775 1.00 . A A . 51 TYR HB3  1 1 
       13 14259 1 1 51 TYR HD1  H   5.637 -11.709   6.079 1.00 . A A . 51 TYR HD1  1 1 
       13 14260 1 1 51 TYR HD2  H   1.502 -12.187   5.004 1.00 . A A . 51 TYR HD2  1 1 
       13 14261 1 1 51 TYR HE1  H   5.984 -14.130   5.837 1.00 . A A . 51 TYR HE1  1 1 
       13 14262 1 1 51 TYR HE2  H   1.839 -14.616   4.764 1.00 . A A . 51 TYR HE2  1 1 
       13 14263 1 1 51 TYR HH   H   3.644 -16.322   5.850 1.00 . A A . 51 TYR HH   1 1 
       13 14264 1 1 51 TYR N    N   3.538  -8.158   4.505 1.00 . A A . 51 TYR N    1 1 
       13 14265 1 1 51 TYR O    O   4.152 -10.824   2.427 1.00 . A A . 51 TYR O    1 1 
       13 14266 1 1 51 TYR OH   O   4.140 -15.889   5.140 1.00 . A A . 51 TYR OH   1 1 
       13 14267 1 1 52 TYR C    C   1.989  -9.663   0.516 1.00 . A A . 52 TYR C    1 1 
       13 14268 1 1 52 TYR CA   C   1.513 -10.516   1.681 1.00 . A A . 52 TYR CA   1 1 
       13 14269 1 1 52 TYR CB   C  -0.006 -10.482   1.768 1.00 . A A . 52 TYR CB   1 1 
       13 14270 1 1 52 TYR CD1  C  -0.746 -12.551   0.544 1.00 . A A . 52 TYR CD1  1 1 
       13 14271 1 1 52 TYR CD2  C  -1.004 -10.405  -0.551 1.00 . A A . 52 TYR CD2  1 1 
       13 14272 1 1 52 TYR CE1  C  -1.294 -13.189  -0.565 1.00 . A A . 52 TYR CE1  1 1 
       13 14273 1 1 52 TYR CE2  C  -1.560 -11.047  -1.666 1.00 . A A . 52 TYR CE2  1 1 
       13 14274 1 1 52 TYR CG   C  -0.598 -11.159   0.554 1.00 . A A . 52 TYR CG   1 1 
       13 14275 1 1 52 TYR CZ   C  -1.702 -12.443  -1.671 1.00 . A A . 52 TYR CZ   1 1 
       13 14276 1 1 52 TYR H    H   1.574  -9.484   3.537 1.00 . A A . 52 TYR H    1 1 
       13 14277 1 1 52 TYR HA   H   1.835 -11.534   1.517 1.00 . A A . 52 TYR HA   1 1 
       13 14278 1 1 52 TYR HB2  H  -0.307 -10.998   2.668 1.00 . A A . 52 TYR HB2  1 1 
       13 14279 1 1 52 TYR HB3  H  -0.334  -9.455   1.805 1.00 . A A . 52 TYR HB3  1 1 
       13 14280 1 1 52 TYR HD1  H  -0.436 -13.140   1.395 1.00 . A A . 52 TYR HD1  1 1 
       13 14281 1 1 52 TYR HD2  H  -0.893  -9.331  -0.542 1.00 . A A . 52 TYR HD2  1 1 
       13 14282 1 1 52 TYR HE1  H  -1.397 -14.267  -0.542 1.00 . A A . 52 TYR HE1  1 1 
       13 14283 1 1 52 TYR HE2  H  -1.870 -10.454  -2.514 1.00 . A A . 52 TYR HE2  1 1 
       13 14284 1 1 52 TYR HH   H  -2.992 -13.607  -2.438 1.00 . A A . 52 TYR HH   1 1 
       13 14285 1 1 52 TYR N    N   2.105 -10.026   2.919 1.00 . A A . 52 TYR N    1 1 
       13 14286 1 1 52 TYR O    O   2.502 -10.168  -0.483 1.00 . A A . 52 TYR O    1 1 
       13 14287 1 1 52 TYR OH   O  -2.246 -13.079  -2.766 1.00 . A A . 52 TYR OH   1 1 
       13 14288 1 1 53 LEU C    C   3.920  -7.306  -0.101 1.00 . A A . 53 LEU C    1 1 
       13 14289 1 1 53 LEU CA   C   2.411  -7.384  -0.249 1.00 . A A . 53 LEU CA   1 1 
       13 14290 1 1 53 LEU CB   C   1.774  -5.995   0.031 1.00 . A A . 53 LEU CB   1 1 
       13 14291 1 1 53 LEU CD1  C   0.165  -4.415  -1.086 1.00 . A A . 53 LEU CD1  1 1 
       13 14292 1 1 53 LEU CD2  C   2.577  -4.323  -1.674 1.00 . A A . 53 LEU CD2  1 1 
       13 14293 1 1 53 LEU CG   C   1.430  -5.258  -1.282 1.00 . A A . 53 LEU CG   1 1 
       13 14294 1 1 53 LEU H    H   1.588  -8.005   1.574 1.00 . A A . 53 LEU H    1 1 
       13 14295 1 1 53 LEU HA   H   2.138  -7.713  -1.239 1.00 . A A . 53 LEU HA   1 1 
       13 14296 1 1 53 LEU HB2  H   0.866  -6.142   0.599 1.00 . A A . 53 LEU HB2  1 1 
       13 14297 1 1 53 LEU HB3  H   2.444  -5.388   0.623 1.00 . A A . 53 LEU HB3  1 1 
       13 14298 1 1 53 LEU HD11 H  -0.355  -4.348  -2.031 1.00 . A A . 53 LEU HD11 1 1 
       13 14299 1 1 53 LEU HD12 H   0.441  -3.420  -0.767 1.00 . A A . 53 LEU HD12 1 1 
       13 14300 1 1 53 LEU HD13 H  -0.491  -4.842  -0.344 1.00 . A A . 53 LEU HD13 1 1 
       13 14301 1 1 53 LEU HD21 H   2.198  -3.600  -2.381 1.00 . A A . 53 LEU HD21 1 1 
       13 14302 1 1 53 LEU HD22 H   3.376  -4.875  -2.141 1.00 . A A . 53 LEU HD22 1 1 
       13 14303 1 1 53 LEU HD23 H   2.958  -3.796  -0.812 1.00 . A A . 53 LEU HD23 1 1 
       13 14304 1 1 53 LEU HG   H   1.243  -5.966  -2.073 1.00 . A A . 53 LEU HG   1 1 
       13 14305 1 1 53 LEU N    N   1.917  -8.351   0.713 1.00 . A A . 53 LEU N    1 1 
       13 14306 1 1 53 LEU O    O   4.487  -6.219   0.045 1.00 . A A . 53 LEU O    1 1 
       13 14307 1 1 54 ASN C    C   6.796  -7.599  -0.542 1.00 . A A . 54 ASN C    1 1 
       13 14308 1 1 54 ASN CA   C   5.984  -8.595   0.239 1.00 . A A . 54 ASN CA   1 1 
       13 14309 1 1 54 ASN CB   C   6.494 -10.009  -0.017 1.00 . A A . 54 ASN CB   1 1 
       13 14310 1 1 54 ASN CG   C   7.327 -10.447   1.175 1.00 . A A . 54 ASN CG   1 1 
       13 14311 1 1 54 ASN H    H   3.998  -9.290  -0.105 1.00 . A A . 54 ASN H    1 1 
       13 14312 1 1 54 ASN HA   H   6.130  -8.377   1.285 1.00 . A A . 54 ASN HA   1 1 
       13 14313 1 1 54 ASN HB2  H   5.656 -10.666  -0.196 1.00 . A A . 54 ASN HB2  1 1 
       13 14314 1 1 54 ASN HB3  H   7.106 -10.036  -0.906 1.00 . A A . 54 ASN HB3  1 1 
       13 14315 1 1 54 ASN HD21 H   5.754 -10.944   2.266 1.00 . A A . 54 ASN HD21 1 1 
       13 14316 1 1 54 ASN HD22 H   7.251 -11.185   3.022 1.00 . A A . 54 ASN HD22 1 1 
       13 14317 1 1 54 ASN N    N   4.551  -8.483  -0.042 1.00 . A A . 54 ASN N    1 1 
       13 14318 1 1 54 ASN ND2  N   6.734 -10.897   2.240 1.00 . A A . 54 ASN ND2  1 1 
       13 14319 1 1 54 ASN O    O   7.283  -7.884  -1.639 1.00 . A A . 54 ASN O    1 1 
       13 14320 1 1 54 ASN OD1  O   8.560 -10.347   1.149 1.00 . A A . 54 ASN OD1  1 1 
       13 14321 1 1 55 THR C    C   8.338  -4.536   0.553 1.00 . A A . 55 THR C    1 1 
       13 14322 1 1 55 THR CA   C   7.662  -5.332  -0.558 1.00 . A A . 55 THR CA   1 1 
       13 14323 1 1 55 THR CB   C   6.670  -4.438  -1.318 1.00 . A A . 55 THR CB   1 1 
       13 14324 1 1 55 THR CG2  C   7.382  -3.704  -2.459 1.00 . A A . 55 THR CG2  1 1 
       13 14325 1 1 55 THR H    H   6.505  -6.297   0.905 1.00 . A A . 55 THR H    1 1 
       13 14326 1 1 55 THR HA   H   8.396  -5.711  -1.251 1.00 . A A . 55 THR HA   1 1 
       13 14327 1 1 55 THR HB   H   6.248  -3.707  -0.642 1.00 . A A . 55 THR HB   1 1 
       13 14328 1 1 55 THR HG1  H   5.105  -5.520  -1.061 1.00 . A A . 55 THR HG1  1 1 
       13 14329 1 1 55 THR HG21 H   6.724  -3.629  -3.311 1.00 . A A . 55 THR HG21 1 1 
       13 14330 1 1 55 THR HG22 H   8.297  -4.203  -2.743 1.00 . A A . 55 THR HG22 1 1 
       13 14331 1 1 55 THR HG23 H   7.616  -2.705  -2.119 1.00 . A A . 55 THR HG23 1 1 
       13 14332 1 1 55 THR N    N   6.936  -6.431   0.034 1.00 . A A . 55 THR N    1 1 
       13 14333 1 1 55 THR O    O   7.664  -4.074   1.483 1.00 . A A . 55 THR O    1 1 
       13 14334 1 1 55 THR OG1  O   5.616  -5.248  -1.846 1.00 . A A . 55 THR OG1  1 1 
       13 14335 1 1 56 PRO C    C   9.880  -2.312   1.776 1.00 . A A . 56 PRO C    1 1 
       13 14336 1 1 56 PRO CA   C  10.350  -3.758   1.674 1.00 . A A . 56 PRO CA   1 1 
       13 14337 1 1 56 PRO CB   C  11.823  -3.825   1.256 1.00 . A A . 56 PRO CB   1 1 
       13 14338 1 1 56 PRO CD   C  10.595  -5.048  -0.398 1.00 . A A . 56 PRO CD   1 1 
       13 14339 1 1 56 PRO CG   C  11.900  -5.035   0.384 1.00 . A A . 56 PRO CG   1 1 
       13 14340 1 1 56 PRO HA   H  10.236  -4.287   2.608 1.00 . A A . 56 PRO HA   1 1 
       13 14341 1 1 56 PRO HB2  H  12.096  -2.935   0.701 1.00 . A A . 56 PRO HB2  1 1 
       13 14342 1 1 56 PRO HB3  H  12.462  -3.958   2.116 1.00 . A A . 56 PRO HB3  1 1 
       13 14343 1 1 56 PRO HD2  H  10.677  -4.438  -1.286 1.00 . A A . 56 PRO HD2  1 1 
       13 14344 1 1 56 PRO HD3  H  10.304  -6.063  -0.629 1.00 . A A . 56 PRO HD3  1 1 
       13 14345 1 1 56 PRO HG2  H  12.740  -4.974  -0.293 1.00 . A A . 56 PRO HG2  1 1 
       13 14346 1 1 56 PRO HG3  H  11.951  -5.936   0.973 1.00 . A A . 56 PRO HG3  1 1 
       13 14347 1 1 56 PRO N    N   9.641  -4.466   0.563 1.00 . A A . 56 PRO N    1 1 
       13 14348 1 1 56 PRO O    O   9.859  -1.583   0.779 1.00 . A A . 56 PRO O    1 1 
       13 14349 1 1 57 LEU C    C  10.208   0.450   2.915 1.00 . A A . 57 LEU C    1 1 
       13 14350 1 1 57 LEU CA   C   9.091  -0.534   3.185 1.00 . A A . 57 LEU CA   1 1 
       13 14351 1 1 57 LEU CB   C   8.503  -0.351   4.583 1.00 . A A . 57 LEU CB   1 1 
       13 14352 1 1 57 LEU CD1  C   6.667  -1.071   6.130 1.00 . A A . 57 LEU CD1  1 1 
       13 14353 1 1 57 LEU CD2  C   6.151  -0.627   3.718 1.00 . A A . 57 LEU CD2  1 1 
       13 14354 1 1 57 LEU CG   C   7.205  -1.164   4.699 1.00 . A A . 57 LEU CG   1 1 
       13 14355 1 1 57 LEU H    H   9.604  -2.500   3.743 1.00 . A A . 57 LEU H    1 1 
       13 14356 1 1 57 LEU HA   H   8.320  -0.329   2.458 1.00 . A A . 57 LEU HA   1 1 
       13 14357 1 1 57 LEU HB2  H   9.223  -0.691   5.309 1.00 . A A . 57 LEU HB2  1 1 
       13 14358 1 1 57 LEU HB3  H   8.290   0.691   4.756 1.00 . A A . 57 LEU HB3  1 1 
       13 14359 1 1 57 LEU HD11 H   7.186  -1.786   6.747 1.00 . A A . 57 LEU HD11 1 1 
       13 14360 1 1 57 LEU HD12 H   5.611  -1.303   6.134 1.00 . A A . 57 LEU HD12 1 1 
       13 14361 1 1 57 LEU HD13 H   6.815  -0.078   6.531 1.00 . A A . 57 LEU HD13 1 1 
       13 14362 1 1 57 LEU HD21 H   5.167  -0.903   4.064 1.00 . A A . 57 LEU HD21 1 1 
       13 14363 1 1 57 LEU HD22 H   6.315  -1.076   2.747 1.00 . A A . 57 LEU HD22 1 1 
       13 14364 1 1 57 LEU HD23 H   6.195   0.449   3.650 1.00 . A A . 57 LEU HD23 1 1 
       13 14365 1 1 57 LEU HG   H   7.415  -2.202   4.478 1.00 . A A . 57 LEU HG   1 1 
       13 14366 1 1 57 LEU N    N   9.539  -1.893   2.978 1.00 . A A . 57 LEU N    1 1 
       13 14367 1 1 57 LEU O    O   9.987   1.508   2.342 1.00 . A A . 57 LEU O    1 1 
       13 14368 1 1 58 GLU C    C  12.695   1.332   1.682 1.00 . A A . 58 GLU C    1 1 
       13 14369 1 1 58 GLU CA   C  12.570   0.945   3.148 1.00 . A A . 58 GLU CA   1 1 
       13 14370 1 1 58 GLU CB   C  13.840   0.207   3.602 1.00 . A A . 58 GLU CB   1 1 
       13 14371 1 1 58 GLU CD   C  13.106  -1.898   4.745 1.00 . A A . 58 GLU CD   1 1 
       13 14372 1 1 58 GLU CG   C  13.652  -1.320   3.462 1.00 . A A . 58 GLU CG   1 1 
       13 14373 1 1 58 GLU H    H  11.523  -0.753   3.824 1.00 . A A . 58 GLU H    1 1 
       13 14374 1 1 58 GLU HA   H  12.461   1.843   3.736 1.00 . A A . 58 GLU HA   1 1 
       13 14375 1 1 58 GLU HB2  H  14.685   0.513   3.000 1.00 . A A . 58 GLU HB2  1 1 
       13 14376 1 1 58 GLU HB3  H  14.035   0.444   4.637 1.00 . A A . 58 GLU HB3  1 1 
       13 14377 1 1 58 GLU HG2  H  12.986  -1.548   2.641 1.00 . A A . 58 GLU HG2  1 1 
       13 14378 1 1 58 GLU HG3  H  14.602  -1.782   3.240 1.00 . A A . 58 GLU HG3  1 1 
       13 14379 1 1 58 GLU N    N  11.405   0.097   3.337 1.00 . A A . 58 GLU N    1 1 
       13 14380 1 1 58 GLU O    O  12.859   2.506   1.350 1.00 . A A . 58 GLU O    1 1 
       13 14381 1 1 58 GLU OE1  O  11.955  -1.659   5.042 1.00 . A A . 58 GLU OE1  1 1 
       13 14382 1 1 58 GLU OE2  O  13.846  -2.573   5.417 1.00 . A A . 58 GLU OE2  1 1 
       13 14383 1 1 59 ASP C    C  11.418   1.562  -0.970 1.00 . A A . 59 ASP C    1 1 
       13 14384 1 1 59 ASP CA   C  12.529   0.593  -0.622 1.00 . A A . 59 ASP CA   1 1 
       13 14385 1 1 59 ASP CB   C  12.324  -0.734  -1.390 1.00 . A A . 59 ASP CB   1 1 
       13 14386 1 1 59 ASP CG   C  12.605  -0.569  -2.879 1.00 . A A . 59 ASP CG   1 1 
       13 14387 1 1 59 ASP H    H  12.320  -0.546   1.158 1.00 . A A . 59 ASP H    1 1 
       13 14388 1 1 59 ASP HA   H  13.484   1.014  -0.901 1.00 . A A . 59 ASP HA   1 1 
       13 14389 1 1 59 ASP HB2  H  12.971  -1.492  -0.979 1.00 . A A . 59 ASP HB2  1 1 
       13 14390 1 1 59 ASP HB3  H  11.298  -1.054  -1.259 1.00 . A A . 59 ASP HB3  1 1 
       13 14391 1 1 59 ASP N    N  12.519   0.347   0.811 1.00 . A A . 59 ASP N    1 1 
       13 14392 1 1 59 ASP O    O  11.642   2.568  -1.644 1.00 . A A . 59 ASP O    1 1 
       13 14393 1 1 59 ASP OD1  O  13.421   0.252  -3.226 1.00 . A A . 59 ASP OD1  1 1 
       13 14394 1 1 59 ASP OD2  O  12.006  -1.279  -3.660 1.00 . A A . 59 ASP OD2  1 1 
       13 14395 1 1 60 ILE C    C   9.387   3.563  -0.041 1.00 . A A . 60 ILE C    1 1 
       13 14396 1 1 60 ILE CA   C   9.094   2.176  -0.619 1.00 . A A . 60 ILE CA   1 1 
       13 14397 1 1 60 ILE CB   C   7.856   1.552   0.053 1.00 . A A . 60 ILE CB   1 1 
       13 14398 1 1 60 ILE CD1  C   6.428  -0.501   0.135 1.00 . A A . 60 ILE CD1  1 1 
       13 14399 1 1 60 ILE CG1  C   7.488   0.251  -0.670 1.00 . A A . 60 ILE CG1  1 1 
       13 14400 1 1 60 ILE CG2  C   6.660   2.513  -0.021 1.00 . A A . 60 ILE CG2  1 1 
       13 14401 1 1 60 ILE H    H  10.158   0.525   0.167 1.00 . A A . 60 ILE H    1 1 
       13 14402 1 1 60 ILE HA   H   8.907   2.276  -1.680 1.00 . A A . 60 ILE HA   1 1 
       13 14403 1 1 60 ILE HB   H   8.077   1.349   1.090 1.00 . A A . 60 ILE HB   1 1 
       13 14404 1 1 60 ILE HD11 H   6.885  -1.345   0.630 1.00 . A A . 60 ILE HD11 1 1 
       13 14405 1 1 60 ILE HD12 H   5.652  -0.848  -0.532 1.00 . A A . 60 ILE HD12 1 1 
       13 14406 1 1 60 ILE HD13 H   6.000   0.158   0.879 1.00 . A A . 60 ILE HD13 1 1 
       13 14407 1 1 60 ILE HG12 H   7.103   0.472  -1.651 1.00 . A A . 60 ILE HG12 1 1 
       13 14408 1 1 60 ILE HG13 H   8.367  -0.369  -0.750 1.00 . A A . 60 ILE HG13 1 1 
       13 14409 1 1 60 ILE HG21 H   6.381   2.656  -1.055 1.00 . A A . 60 ILE HG21 1 1 
       13 14410 1 1 60 ILE HG22 H   6.891   3.454   0.451 1.00 . A A . 60 ILE HG22 1 1 
       13 14411 1 1 60 ILE HG23 H   5.833   2.060   0.503 1.00 . A A . 60 ILE HG23 1 1 
       13 14412 1 1 60 ILE N    N  10.244   1.310  -0.420 1.00 . A A . 60 ILE N    1 1 
       13 14413 1 1 60 ILE O    O   9.142   4.580  -0.689 1.00 . A A . 60 ILE O    1 1 
       13 14414 1 1 61 PHE C    C  11.410   5.561   0.981 1.00 . A A . 61 PHE C    1 1 
       13 14415 1 1 61 PHE CA   C  10.356   4.843   1.796 1.00 . A A . 61 PHE CA   1 1 
       13 14416 1 1 61 PHE CB   C  10.861   4.617   3.230 1.00 . A A . 61 PHE CB   1 1 
       13 14417 1 1 61 PHE CD1  C   9.043   5.758   4.556 1.00 . A A . 61 PHE CD1  1 1 
       13 14418 1 1 61 PHE CD2  C   9.251   3.342   4.709 1.00 . A A . 61 PHE CD2  1 1 
       13 14419 1 1 61 PHE CE1  C   7.962   5.722   5.439 1.00 . A A . 61 PHE CE1  1 1 
       13 14420 1 1 61 PHE CE2  C   8.165   3.311   5.595 1.00 . A A . 61 PHE CE2  1 1 
       13 14421 1 1 61 PHE CG   C   9.688   4.569   4.183 1.00 . A A . 61 PHE CG   1 1 
       13 14422 1 1 61 PHE CZ   C   7.523   4.500   5.959 1.00 . A A . 61 PHE CZ   1 1 
       13 14423 1 1 61 PHE H    H  10.169   2.731   1.599 1.00 . A A . 61 PHE H    1 1 
       13 14424 1 1 61 PHE HA   H   9.484   5.470   1.841 1.00 . A A . 61 PHE HA   1 1 
       13 14425 1 1 61 PHE HB2  H  11.403   3.684   3.270 1.00 . A A . 61 PHE HB2  1 1 
       13 14426 1 1 61 PHE HB3  H  11.526   5.417   3.518 1.00 . A A . 61 PHE HB3  1 1 
       13 14427 1 1 61 PHE HD1  H   9.370   6.709   4.158 1.00 . A A . 61 PHE HD1  1 1 
       13 14428 1 1 61 PHE HD2  H   9.735   2.418   4.435 1.00 . A A . 61 PHE HD2  1 1 
       13 14429 1 1 61 PHE HE1  H   7.464   6.640   5.722 1.00 . A A . 61 PHE HE1  1 1 
       13 14430 1 1 61 PHE HE2  H   7.820   2.372   5.999 1.00 . A A . 61 PHE HE2  1 1 
       13 14431 1 1 61 PHE HZ   H   6.692   4.465   6.646 1.00 . A A . 61 PHE HZ   1 1 
       13 14432 1 1 61 PHE N    N   9.967   3.588   1.161 1.00 . A A . 61 PHE N    1 1 
       13 14433 1 1 61 PHE O    O  11.360   6.779   0.830 1.00 . A A . 61 PHE O    1 1 
       13 14434 1 1 62 GLN C    C  12.851   5.939  -1.648 1.00 . A A . 62 GLN C    1 1 
       13 14435 1 1 62 GLN CA   C  13.423   5.402  -0.346 1.00 . A A . 62 GLN CA   1 1 
       13 14436 1 1 62 GLN CB   C  14.552   4.397  -0.620 1.00 . A A . 62 GLN CB   1 1 
       13 14437 1 1 62 GLN CD   C  16.443   3.126   0.432 1.00 . A A . 62 GLN CD   1 1 
       13 14438 1 1 62 GLN CG   C  15.352   4.158   0.668 1.00 . A A . 62 GLN CG   1 1 
       13 14439 1 1 62 GLN H    H  12.389   3.843   0.649 1.00 . A A . 62 GLN H    1 1 
       13 14440 1 1 62 GLN HA   H  13.836   6.238   0.199 1.00 . A A . 62 GLN HA   1 1 
       13 14441 1 1 62 GLN HB2  H  14.138   3.462  -0.971 1.00 . A A . 62 GLN HB2  1 1 
       13 14442 1 1 62 GLN HB3  H  15.210   4.806  -1.371 1.00 . A A . 62 GLN HB3  1 1 
       13 14443 1 1 62 GLN HE21 H  16.091   2.128   2.118 1.00 . A A . 62 GLN HE21 1 1 
       13 14444 1 1 62 GLN HE22 H  17.336   1.515   1.163 1.00 . A A . 62 GLN HE22 1 1 
       13 14445 1 1 62 GLN HG2  H  15.804   5.089   0.981 1.00 . A A . 62 GLN HG2  1 1 
       13 14446 1 1 62 GLN HG3  H  14.698   3.815   1.458 1.00 . A A . 62 GLN HG3  1 1 
       13 14447 1 1 62 GLN N    N  12.382   4.813   0.477 1.00 . A A . 62 GLN N    1 1 
       13 14448 1 1 62 GLN NE2  N  16.637   2.185   1.304 1.00 . A A . 62 GLN NE2  1 1 
       13 14449 1 1 62 GLN O    O  13.256   7.005  -2.120 1.00 . A A . 62 GLN O    1 1 
       13 14450 1 1 62 GLN OE1  O  17.149   3.183  -0.582 1.00 . A A . 62 GLN OE1  1 1 
       13 14451 1 1 63 TRP C    C  10.427   6.824  -3.365 1.00 . A A . 63 TRP C    1 1 
       13 14452 1 1 63 TRP CA   C  11.315   5.593  -3.506 1.00 . A A . 63 TRP CA   1 1 
       13 14453 1 1 63 TRP CB   C  10.511   4.433  -4.120 1.00 . A A . 63 TRP CB   1 1 
       13 14454 1 1 63 TRP CD1  C  11.836   2.343  -4.595 1.00 . A A . 63 TRP CD1  1 1 
       13 14455 1 1 63 TRP CD2  C  12.001   3.862  -6.237 1.00 . A A . 63 TRP CD2  1 1 
       13 14456 1 1 63 TRP CE2  C  12.792   2.754  -6.628 1.00 . A A . 63 TRP CE2  1 1 
       13 14457 1 1 63 TRP CE3  C  11.937   4.967  -7.102 1.00 . A A . 63 TRP CE3  1 1 
       13 14458 1 1 63 TRP CG   C  11.413   3.574  -4.939 1.00 . A A . 63 TRP CG   1 1 
       13 14459 1 1 63 TRP CH2  C  13.405   3.847  -8.684 1.00 . A A . 63 TRP CH2  1 1 
       13 14460 1 1 63 TRP CZ2  C  13.484   2.742  -7.833 1.00 . A A . 63 TRP CZ2  1 1 
       13 14461 1 1 63 TRP CZ3  C  12.631   4.955  -8.319 1.00 . A A . 63 TRP CZ3  1 1 
       13 14462 1 1 63 TRP H    H  11.644   4.357  -1.807 1.00 . A A . 63 TRP H    1 1 
       13 14463 1 1 63 TRP HA   H  12.115   5.839  -4.189 1.00 . A A . 63 TRP HA   1 1 
       13 14464 1 1 63 TRP HB2  H  10.040   3.844  -3.347 1.00 . A A . 63 TRP HB2  1 1 
       13 14465 1 1 63 TRP HB3  H   9.736   4.833  -4.758 1.00 . A A . 63 TRP HB3  1 1 
       13 14466 1 1 63 TRP HD1  H  11.582   1.818  -3.689 1.00 . A A . 63 TRP HD1  1 1 
       13 14467 1 1 63 TRP HE1  H  13.097   0.983  -5.572 1.00 . A A . 63 TRP HE1  1 1 
       13 14468 1 1 63 TRP HE3  H  11.343   5.830  -6.835 1.00 . A A . 63 TRP HE3  1 1 
       13 14469 1 1 63 TRP HH2  H  13.935   3.851  -9.624 1.00 . A A . 63 TRP HH2  1 1 
       13 14470 1 1 63 TRP HZ2  H  14.081   1.884  -8.115 1.00 . A A . 63 TRP HZ2  1 1 
       13 14471 1 1 63 TRP HZ3  H  12.570   5.813  -8.974 1.00 . A A . 63 TRP HZ3  1 1 
       13 14472 1 1 63 TRP N    N  11.921   5.200  -2.234 1.00 . A A . 63 TRP N    1 1 
       13 14473 1 1 63 TRP NE1  N  12.657   1.860  -5.593 1.00 . A A . 63 TRP NE1  1 1 
       13 14474 1 1 63 TRP O    O   9.248   6.796  -3.746 1.00 . A A . 63 TRP O    1 1 
       13 14475 1 1 64 GLN C    C  11.065  10.369  -3.302 1.00 . A A . 64 GLN C    1 1 
       13 14476 1 1 64 GLN CA   C  10.235   9.174  -2.832 1.00 . A A . 64 GLN CA   1 1 
       13 14477 1 1 64 GLN CB   C   9.680   9.417  -1.419 1.00 . A A . 64 GLN CB   1 1 
       13 14478 1 1 64 GLN CD   C  11.048  10.997  -0.040 1.00 . A A . 64 GLN CD   1 1 
       13 14479 1 1 64 GLN CG   C  10.823   9.531  -0.405 1.00 . A A . 64 GLN CG   1 1 
       13 14480 1 1 64 GLN H    H  11.948   7.907  -2.675 1.00 . A A . 64 GLN H    1 1 
       13 14481 1 1 64 GLN HA   H   9.395   9.062  -3.504 1.00 . A A . 64 GLN HA   1 1 
       13 14482 1 1 64 GLN HB2  H   9.097  10.330  -1.428 1.00 . A A . 64 GLN HB2  1 1 
       13 14483 1 1 64 GLN HB3  H   9.027   8.602  -1.149 1.00 . A A . 64 GLN HB3  1 1 
       13 14484 1 1 64 GLN HE21 H  12.281  11.309  -1.536 1.00 . A A . 64 GLN HE21 1 1 
       13 14485 1 1 64 GLN HE22 H  12.020  12.663  -0.559 1.00 . A A . 64 GLN HE22 1 1 
       13 14486 1 1 64 GLN HG2  H  10.549   8.982   0.484 1.00 . A A . 64 GLN HG2  1 1 
       13 14487 1 1 64 GLN HG3  H  11.736   9.108  -0.798 1.00 . A A . 64 GLN HG3  1 1 
       13 14488 1 1 64 GLN N    N  10.992   7.927  -2.905 1.00 . A A . 64 GLN N    1 1 
       13 14489 1 1 64 GLN NE2  N  11.840  11.719  -0.762 1.00 . A A . 64 GLN NE2  1 1 
       13 14490 1 1 64 GLN O    O  12.219  10.536  -2.890 1.00 . A A . 64 GLN O    1 1 
       13 14491 1 1 64 GLN OE1  O  10.464  11.495   0.929 1.00 . A A . 64 GLN OE1  1 1 
       13 14492 1 1 65 PRO C    C  11.332  13.456  -3.545 1.00 . A A . 65 PRO C    1 1 
       13 14493 1 1 65 PRO CA   C  11.188  12.418  -4.654 1.00 . A A . 65 PRO CA   1 1 
       13 14494 1 1 65 PRO CB   C  10.249  12.907  -5.754 1.00 . A A . 65 PRO CB   1 1 
       13 14495 1 1 65 PRO CD   C   9.076  11.175  -4.531 1.00 . A A . 65 PRO CD   1 1 
       13 14496 1 1 65 PRO CG   C   8.891  12.471  -5.318 1.00 . A A . 65 PRO CG   1 1 
       13 14497 1 1 65 PRO HA   H  12.141  12.186  -5.102 1.00 . A A . 65 PRO HA   1 1 
       13 14498 1 1 65 PRO HB2  H  10.307  13.983  -5.836 1.00 . A A . 65 PRO HB2  1 1 
       13 14499 1 1 65 PRO HB3  H  10.494  12.452  -6.700 1.00 . A A . 65 PRO HB3  1 1 
       13 14500 1 1 65 PRO HD2  H   8.438  11.179  -3.658 1.00 . A A . 65 PRO HD2  1 1 
       13 14501 1 1 65 PRO HD3  H   8.873  10.315  -5.149 1.00 . A A . 65 PRO HD3  1 1 
       13 14502 1 1 65 PRO HG2  H   8.419  13.223  -4.704 1.00 . A A . 65 PRO HG2  1 1 
       13 14503 1 1 65 PRO HG3  H   8.287  12.254  -6.186 1.00 . A A . 65 PRO HG3  1 1 
       13 14504 1 1 65 PRO N    N  10.501  11.193  -4.153 1.00 . A A . 65 PRO N    1 1 
       13 14505 1 1 65 PRO O    O  10.444  13.576  -2.693 1.00 . A A . 65 PRO O    1 1 
       13 14506 1 1 66 GLU C    C  14.074  14.715  -1.809 1.00 . A A . 66 GLU C    1 1 
       13 14507 1 1 66 GLU CA   C  12.840  15.202  -2.554 1.00 . A A . 66 GLU CA   1 1 
       13 14508 1 1 66 GLU CB   C  11.699  15.496  -1.546 1.00 . A A . 66 GLU CB   1 1 
       13 14509 1 1 66 GLU CD   C  12.056  17.915  -0.901 1.00 . A A . 66 GLU CD   1 1 
       13 14510 1 1 66 GLU CG   C  12.170  16.474  -0.448 1.00 . A A . 66 GLU CG   1 1 
       13 14511 1 1 66 GLU H    H  13.108  14.000  -4.281 1.00 . A A . 66 GLU H    1 1 
       13 14512 1 1 66 GLU HA   H  13.092  16.106  -3.092 1.00 . A A . 66 GLU HA   1 1 
       13 14513 1 1 66 GLU HB2  H  10.844  15.926  -2.048 1.00 . A A . 66 GLU HB2  1 1 
       13 14514 1 1 66 GLU HB3  H  11.419  14.573  -1.061 1.00 . A A . 66 GLU HB3  1 1 
       13 14515 1 1 66 GLU HG2  H  11.532  16.326   0.410 1.00 . A A . 66 GLU HG2  1 1 
       13 14516 1 1 66 GLU HG3  H  13.188  16.259  -0.161 1.00 . A A . 66 GLU HG3  1 1 
       13 14517 1 1 66 GLU N    N  12.460  14.188  -3.567 1.00 . A A . 66 GLU N    1 1 
       13 14518 1 1 66 GLU O    O  15.054  15.418  -1.791 1.00 . A A . 66 GLU O    1 1 
       13 14519 1 1 66 GLU OXT  O  14.024  13.634  -1.283 1.00 . A A . 66 GLU OXT  1 1 
       13 14520 1 1 66 GLU OE1  O  12.791  18.300  -1.772 1.00 . A A . 66 GLU OE1  1 1 
       13 14521 1 1 66 GLU OE2  O  11.240  18.618  -0.353 1.00 . A A . 66 GLU OE2  1 1 
       14 14522 1 1  1 MET C    C   4.701   9.078   3.752 1.00 . A A .  1 MET C    1 1 
       14 14523 1 1  1 MET CA   C   5.821   8.303   4.443 1.00 . A A .  1 MET CA   1 1 
       14 14524 1 1  1 MET CB   C   6.047   6.977   3.709 1.00 . A A .  1 MET CB   1 1 
       14 14525 1 1  1 MET CE   C   6.074   3.804   3.937 1.00 . A A .  1 MET CE   1 1 
       14 14526 1 1  1 MET CG   C   7.242   6.240   4.319 1.00 . A A .  1 MET CG   1 1 
       14 14527 1 1  1 MET H1   H   4.750   8.576   6.240 1.00 . A A .  1 MET H1   1 1 
       14 14528 1 1  1 MET HA   H   6.735   8.877   4.411 1.00 . A A .  1 MET HA   1 1 
       14 14529 1 1  1 MET HB2  H   5.159   6.369   3.800 1.00 . A A .  1 MET HB2  1 1 
       14 14530 1 1  1 MET HB3  H   6.245   7.172   2.666 1.00 . A A .  1 MET HB3  1 1 
       14 14531 1 1  1 MET HE1  H   6.214   2.752   3.727 1.00 . A A .  1 MET HE1  1 1 
       14 14532 1 1  1 MET HE2  H   5.215   4.176   3.398 1.00 . A A .  1 MET HE2  1 1 
       14 14533 1 1  1 MET HE3  H   5.914   3.938   4.997 1.00 . A A .  1 MET HE3  1 1 
       14 14534 1 1  1 MET HG2  H   8.115   6.876   4.269 1.00 . A A .  1 MET HG2  1 1 
       14 14535 1 1  1 MET HG3  H   7.034   6.007   5.354 1.00 . A A .  1 MET HG3  1 1 
       14 14536 1 1  1 MET N    N   5.464   8.043   5.829 1.00 . A A .  1 MET N    1 1 
       14 14537 1 1  1 MET O    O   3.679   8.496   3.379 1.00 . A A .  1 MET O    1 1 
       14 14538 1 1  1 MET SD   S   7.546   4.710   3.395 1.00 . A A .  1 MET SD   1 1 
       14 14539 1 1  2 ILE C    C   3.664  10.783   1.471 1.00 . A A .  2 ILE C    1 1 
       14 14540 1 1  2 ILE CA   C   3.871  11.202   2.921 1.00 . A A .  2 ILE CA   1 1 
       14 14541 1 1  2 ILE CB   C   4.204  12.703   3.026 1.00 . A A .  2 ILE CB   1 1 
       14 14542 1 1  2 ILE CD1  C   5.754  14.525   2.307 1.00 . A A .  2 ILE CD1  1 1 
       14 14543 1 1  2 ILE CG1  C   5.538  13.011   2.335 1.00 . A A .  2 ILE CG1  1 1 
       14 14544 1 1  2 ILE CG2  C   4.298  13.107   4.500 1.00 . A A .  2 ILE CG2  1 1 
       14 14545 1 1  2 ILE H    H   5.731  10.793   3.865 1.00 . A A .  2 ILE H    1 1 
       14 14546 1 1  2 ILE HA   H   2.941  11.021   3.443 1.00 . A A .  2 ILE HA   1 1 
       14 14547 1 1  2 ILE HB   H   3.404  13.259   2.558 1.00 . A A .  2 ILE HB   1 1 
       14 14548 1 1  2 ILE HD11 H   6.528  14.772   1.596 1.00 . A A .  2 ILE HD11 1 1 
       14 14549 1 1  2 ILE HD12 H   6.075  14.836   3.289 1.00 . A A .  2 ILE HD12 1 1 
       14 14550 1 1  2 ILE HD13 H   4.841  15.040   2.048 1.00 . A A .  2 ILE HD13 1 1 
       14 14551 1 1  2 ILE HG12 H   6.348  12.560   2.890 1.00 . A A .  2 ILE HG12 1 1 
       14 14552 1 1  2 ILE HG13 H   5.547  12.639   1.324 1.00 . A A .  2 ILE HG13 1 1 
       14 14553 1 1  2 ILE HG21 H   4.989  12.454   5.015 1.00 . A A .  2 ILE HG21 1 1 
       14 14554 1 1  2 ILE HG22 H   3.327  13.044   4.965 1.00 . A A .  2 ILE HG22 1 1 
       14 14555 1 1  2 ILE HG23 H   4.659  14.122   4.567 1.00 . A A .  2 ILE HG23 1 1 
       14 14556 1 1  2 ILE N    N   4.894  10.380   3.561 1.00 . A A .  2 ILE N    1 1 
       14 14557 1 1  2 ILE O    O   2.530  10.654   1.012 1.00 . A A .  2 ILE O    1 1 
       14 14558 1 1  3 ILE C    C   4.111   8.572  -0.563 1.00 . A A .  3 ILE C    1 1 
       14 14559 1 1  3 ILE CA   C   4.666   9.990  -0.590 1.00 . A A .  3 ILE CA   1 1 
       14 14560 1 1  3 ILE CB   C   6.047  10.000  -1.274 1.00 . A A .  3 ILE CB   1 1 
       14 14561 1 1  3 ILE CD1  C   7.909  10.311   0.424 1.00 . A A .  3 ILE CD1  1 1 
       14 14562 1 1  3 ILE CG1  C   7.089   9.290  -0.379 1.00 . A A .  3 ILE CG1  1 1 
       14 14563 1 1  3 ILE CG2  C   6.486  11.442  -1.562 1.00 . A A .  3 ILE CG2  1 1 
       14 14564 1 1  3 ILE H    H   5.634  10.567   1.207 1.00 . A A .  3 ILE H    1 1 
       14 14565 1 1  3 ILE HA   H   3.988  10.617  -1.151 1.00 . A A .  3 ILE HA   1 1 
       14 14566 1 1  3 ILE HB   H   5.957   9.471  -2.214 1.00 . A A .  3 ILE HB   1 1 
       14 14567 1 1  3 ILE HD11 H   7.297  11.132   0.762 1.00 . A A .  3 ILE HD11 1 1 
       14 14568 1 1  3 ILE HD12 H   8.701  10.693  -0.202 1.00 . A A .  3 ILE HD12 1 1 
       14 14569 1 1  3 ILE HD13 H   8.344   9.825   1.284 1.00 . A A .  3 ILE HD13 1 1 
       14 14570 1 1  3 ILE HG12 H   6.611   8.602   0.303 1.00 . A A .  3 ILE HG12 1 1 
       14 14571 1 1  3 ILE HG13 H   7.758   8.730  -1.014 1.00 . A A .  3 ILE HG13 1 1 
       14 14572 1 1  3 ILE HG21 H   6.518  12.013  -0.646 1.00 . A A .  3 ILE HG21 1 1 
       14 14573 1 1  3 ILE HG22 H   5.802  11.917  -2.250 1.00 . A A .  3 ILE HG22 1 1 
       14 14574 1 1  3 ILE HG23 H   7.474  11.424  -1.997 1.00 . A A .  3 ILE HG23 1 1 
       14 14575 1 1  3 ILE N    N   4.757  10.499   0.773 1.00 . A A .  3 ILE N    1 1 
       14 14576 1 1  3 ILE O    O   3.473   8.121  -1.519 1.00 . A A .  3 ILE O    1 1 
       14 14577 1 1  4 ASN C    C   4.329   5.538  -0.235 1.00 . A A .  4 ASN C    1 1 
       14 14578 1 1  4 ASN CA   C   3.871   6.534   0.823 1.00 . A A .  4 ASN CA   1 1 
       14 14579 1 1  4 ASN CB   C   2.344   6.472   1.010 1.00 . A A .  4 ASN CB   1 1 
       14 14580 1 1  4 ASN CG   C   1.662   5.905  -0.233 1.00 . A A .  4 ASN CG   1 1 
       14 14581 1 1  4 ASN H    H   4.819   8.361   1.281 1.00 . A A .  4 ASN H    1 1 
       14 14582 1 1  4 ASN HA   H   4.323   6.225   1.753 1.00 . A A .  4 ASN HA   1 1 
       14 14583 1 1  4 ASN HB2  H   2.145   5.826   1.851 1.00 . A A .  4 ASN HB2  1 1 
       14 14584 1 1  4 ASN HB3  H   1.966   7.462   1.219 1.00 . A A .  4 ASN HB3  1 1 
       14 14585 1 1  4 ASN HD21 H   1.887   7.567  -1.264 1.00 . A A .  4 ASN HD21 1 1 
       14 14586 1 1  4 ASN HD22 H   1.112   6.339  -2.108 1.00 . A A .  4 ASN HD22 1 1 
       14 14587 1 1  4 ASN N    N   4.331   7.903   0.566 1.00 . A A .  4 ASN N    1 1 
       14 14588 1 1  4 ASN ND2  N   1.539   6.648  -1.281 1.00 . A A .  4 ASN ND2  1 1 
       14 14589 1 1  4 ASN O    O   4.912   4.518   0.098 1.00 . A A .  4 ASN O    1 1 
       14 14590 1 1  4 ASN OD1  O   1.240   4.740  -0.245 1.00 . A A .  4 ASN OD1  1 1 
       14 14591 1 1  5 ASN C    C   3.761   3.477  -2.430 1.00 . A A .  5 ASN C    1 1 
       14 14592 1 1  5 ASN CA   C   4.293   4.909  -2.624 1.00 . A A .  5 ASN CA   1 1 
       14 14593 1 1  5 ASN CB   C   5.793   4.882  -2.918 1.00 . A A .  5 ASN CB   1 1 
       14 14594 1 1  5 ASN CG   C   6.227   6.198  -3.551 1.00 . A A .  5 ASN CG   1 1 
       14 14595 1 1  5 ASN H    H   3.489   6.628  -1.672 1.00 . A A .  5 ASN H    1 1 
       14 14596 1 1  5 ASN HA   H   3.796   5.319  -3.490 1.00 . A A .  5 ASN HA   1 1 
       14 14597 1 1  5 ASN HB2  H   6.335   4.722  -1.997 1.00 . A A .  5 ASN HB2  1 1 
       14 14598 1 1  5 ASN HB3  H   6.006   4.070  -3.600 1.00 . A A .  5 ASN HB3  1 1 
       14 14599 1 1  5 ASN HD21 H   5.591   5.720  -5.374 1.00 . A A .  5 ASN HD21 1 1 
       14 14600 1 1  5 ASN HD22 H   6.303   7.252  -5.236 1.00 . A A .  5 ASN HD22 1 1 
       14 14601 1 1  5 ASN N    N   3.990   5.801  -1.491 1.00 . A A .  5 ASN N    1 1 
       14 14602 1 1  5 ASN ND2  N   6.023   6.403  -4.820 1.00 . A A .  5 ASN ND2  1 1 
       14 14603 1 1  5 ASN O    O   3.565   2.753  -3.402 1.00 . A A .  5 ASN O    1 1 
       14 14604 1 1  5 ASN OD1  O   6.768   7.063  -2.868 1.00 . A A .  5 ASN OD1  1 1 
       14 14605 1 1  6 LEU C    C   1.773   1.430  -1.548 1.00 . A A .  6 LEU C    1 1 
       14 14606 1 1  6 LEU CA   C   3.111   1.710  -0.881 1.00 . A A .  6 LEU CA   1 1 
       14 14607 1 1  6 LEU CB   C   3.000   1.536   0.653 1.00 . A A .  6 LEU CB   1 1 
       14 14608 1 1  6 LEU CD1  C   1.328  -0.370   0.821 1.00 . A A .  6 LEU CD1  1 1 
       14 14609 1 1  6 LEU CD2  C   3.723  -0.864   0.263 1.00 . A A .  6 LEU CD2  1 1 
       14 14610 1 1  6 LEU CG   C   2.782   0.055   1.053 1.00 . A A .  6 LEU CG   1 1 
       14 14611 1 1  6 LEU H    H   3.756   3.667  -0.443 1.00 . A A .  6 LEU H    1 1 
       14 14612 1 1  6 LEU HA   H   3.857   1.025  -1.256 1.00 . A A .  6 LEU HA   1 1 
       14 14613 1 1  6 LEU HB2  H   3.916   1.889   1.107 1.00 . A A .  6 LEU HB2  1 1 
       14 14614 1 1  6 LEU HB3  H   2.184   2.136   1.028 1.00 . A A .  6 LEU HB3  1 1 
       14 14615 1 1  6 LEU HD11 H   1.083  -1.145   1.533 1.00 . A A .  6 LEU HD11 1 1 
       14 14616 1 1  6 LEU HD12 H   1.230  -0.779  -0.173 1.00 . A A .  6 LEU HD12 1 1 
       14 14617 1 1  6 LEU HD13 H   0.651   0.462   0.947 1.00 . A A .  6 LEU HD13 1 1 
       14 14618 1 1  6 LEU HD21 H   3.881  -1.769   0.829 1.00 . A A .  6 LEU HD21 1 1 
       14 14619 1 1  6 LEU HD22 H   4.675  -0.380   0.107 1.00 . A A .  6 LEU HD22 1 1 
       14 14620 1 1  6 LEU HD23 H   3.287  -1.122  -0.691 1.00 . A A .  6 LEU HD23 1 1 
       14 14621 1 1  6 LEU HG   H   2.991  -0.038   2.109 1.00 . A A .  6 LEU HG   1 1 
       14 14622 1 1  6 LEU N    N   3.545   3.069  -1.189 1.00 . A A .  6 LEU N    1 1 
       14 14623 1 1  6 LEU O    O   1.580   0.376  -2.165 1.00 . A A .  6 LEU O    1 1 
       14 14624 1 1  7 LYS C    C  -0.220   2.034  -3.649 1.00 . A A .  7 LYS C    1 1 
       14 14625 1 1  7 LYS CA   C  -0.420   2.241  -2.150 1.00 . A A .  7 LYS CA   1 1 
       14 14626 1 1  7 LYS CB   C  -1.335   3.453  -1.878 1.00 . A A .  7 LYS CB   1 1 
       14 14627 1 1  7 LYS CD   C  -1.806   5.866  -2.423 1.00 . A A .  7 LYS CD   1 1 
       14 14628 1 1  7 LYS CE   C  -1.607   6.411  -1.001 1.00 . A A .  7 LYS CE   1 1 
       14 14629 1 1  7 LYS CG   C  -0.853   4.683  -2.669 1.00 . A A .  7 LYS CG   1 1 
       14 14630 1 1  7 LYS H    H   1.094   3.243  -1.038 1.00 . A A .  7 LYS H    1 1 
       14 14631 1 1  7 LYS HA   H  -0.893   1.353  -1.759 1.00 . A A .  7 LYS HA   1 1 
       14 14632 1 1  7 LYS HB2  H  -2.346   3.200  -2.168 1.00 . A A .  7 LYS HB2  1 1 
       14 14633 1 1  7 LYS HB3  H  -1.313   3.669  -0.821 1.00 . A A .  7 LYS HB3  1 1 
       14 14634 1 1  7 LYS HD2  H  -1.614   6.636  -3.157 1.00 . A A .  7 LYS HD2  1 1 
       14 14635 1 1  7 LYS HD3  H  -2.823   5.524  -2.544 1.00 . A A .  7 LYS HD3  1 1 
       14 14636 1 1  7 LYS HE2  H  -1.871   5.664  -0.270 1.00 . A A .  7 LYS HE2  1 1 
       14 14637 1 1  7 LYS HE3  H  -0.571   6.672  -0.878 1.00 . A A .  7 LYS HE3  1 1 
       14 14638 1 1  7 LYS HG2  H   0.156   4.945  -2.395 1.00 . A A .  7 LYS HG2  1 1 
       14 14639 1 1  7 LYS HG3  H  -0.871   4.460  -3.727 1.00 . A A .  7 LYS HG3  1 1 
       14 14640 1 1  7 LYS HZ1  H  -3.219   7.642  -1.484 1.00 . A A .  7 LYS HZ1  1 1 
       14 14641 1 1  7 LYS HZ2  H  -1.861   8.479  -0.907 1.00 . A A .  7 LYS HZ2  1 1 
       14 14642 1 1  7 LYS HZ3  H  -2.823   7.618   0.183 1.00 . A A .  7 LYS HZ3  1 1 
       14 14643 1 1  7 LYS N    N   0.869   2.400  -1.493 1.00 . A A .  7 LYS N    1 1 
       14 14644 1 1  7 LYS NZ   N  -2.437   7.622  -0.793 1.00 . A A .  7 LYS NZ   1 1 
       14 14645 1 1  7 LYS O    O  -0.875   1.189  -4.261 1.00 . A A .  7 LYS O    1 1 
       14 14646 1 1  8 LEU C    C   1.581   1.352  -5.988 1.00 . A A .  8 LEU C    1 1 
       14 14647 1 1  8 LEU CA   C   0.999   2.719  -5.647 1.00 . A A .  8 LEU CA   1 1 
       14 14648 1 1  8 LEU CB   C   1.969   3.831  -6.060 1.00 . A A .  8 LEU CB   1 1 
       14 14649 1 1  8 LEU CD1  C   2.272   6.322  -6.220 1.00 . A A .  8 LEU CD1  1 1 
       14 14650 1 1  8 LEU CD2  C   0.111   5.296  -6.928 1.00 . A A .  8 LEU CD2  1 1 
       14 14651 1 1  8 LEU CG   C   1.273   5.201  -5.932 1.00 . A A .  8 LEU CG   1 1 
       14 14652 1 1  8 LEU H    H   1.165   3.454  -3.662 1.00 . A A .  8 LEU H    1 1 
       14 14653 1 1  8 LEU HA   H   0.079   2.839  -6.200 1.00 . A A .  8 LEU HA   1 1 
       14 14654 1 1  8 LEU HB2  H   2.850   3.789  -5.436 1.00 . A A .  8 LEU HB2  1 1 
       14 14655 1 1  8 LEU HB3  H   2.259   3.671  -7.087 1.00 . A A .  8 LEU HB3  1 1 
       14 14656 1 1  8 LEU HD11 H   1.797   7.274  -6.028 1.00 . A A .  8 LEU HD11 1 1 
       14 14657 1 1  8 LEU HD12 H   2.555   6.287  -7.261 1.00 . A A .  8 LEU HD12 1 1 
       14 14658 1 1  8 LEU HD13 H   3.143   6.221  -5.591 1.00 . A A .  8 LEU HD13 1 1 
       14 14659 1 1  8 LEU HD21 H  -0.742   4.737  -6.573 1.00 . A A .  8 LEU HD21 1 1 
       14 14660 1 1  8 LEU HD22 H   0.418   4.927  -7.895 1.00 . A A .  8 LEU HD22 1 1 
       14 14661 1 1  8 LEU HD23 H  -0.173   6.334  -7.021 1.00 . A A .  8 LEU HD23 1 1 
       14 14662 1 1  8 LEU HG   H   0.904   5.336  -4.927 1.00 . A A .  8 LEU HG   1 1 
       14 14663 1 1  8 LEU N    N   0.690   2.806  -4.223 1.00 . A A .  8 LEU N    1 1 
       14 14664 1 1  8 LEU O    O   1.267   0.766  -7.030 1.00 . A A .  8 LEU O    1 1 
       14 14665 1 1  9 ILE C    C   1.953  -1.537  -5.323 1.00 . A A .  9 ILE C    1 1 
       14 14666 1 1  9 ILE CA   C   3.036  -0.462  -5.305 1.00 . A A .  9 ILE CA   1 1 
       14 14667 1 1  9 ILE CB   C   4.076  -0.754  -4.211 1.00 . A A .  9 ILE CB   1 1 
       14 14668 1 1  9 ILE CD1  C   5.959   0.031  -5.702 1.00 . A A .  9 ILE CD1  1 1 
       14 14669 1 1  9 ILE CG1  C   5.262   0.220  -4.347 1.00 . A A .  9 ILE CG1  1 1 
       14 14670 1 1  9 ILE CG2  C   4.592  -2.187  -4.362 1.00 . A A .  9 ILE CG2  1 1 
       14 14671 1 1  9 ILE H    H   2.639   1.366  -4.302 1.00 . A A .  9 ILE H    1 1 
       14 14672 1 1  9 ILE HA   H   3.524  -0.456  -6.266 1.00 . A A .  9 ILE HA   1 1 
       14 14673 1 1  9 ILE HB   H   3.618  -0.645  -3.239 1.00 . A A .  9 ILE HB   1 1 
       14 14674 1 1  9 ILE HD11 H   7.028   0.090  -5.552 1.00 . A A .  9 ILE HD11 1 1 
       14 14675 1 1  9 ILE HD12 H   5.657   0.824  -6.371 1.00 . A A .  9 ILE HD12 1 1 
       14 14676 1 1  9 ILE HD13 H   5.722  -0.934  -6.126 1.00 . A A .  9 ILE HD13 1 1 
       14 14677 1 1  9 ILE HG12 H   4.921   1.240  -4.273 1.00 . A A .  9 ILE HG12 1 1 
       14 14678 1 1  9 ILE HG13 H   5.974   0.020  -3.560 1.00 . A A .  9 ILE HG13 1 1 
       14 14679 1 1  9 ILE HG21 H   3.786  -2.896  -4.242 1.00 . A A .  9 ILE HG21 1 1 
       14 14680 1 1  9 ILE HG22 H   5.347  -2.367  -3.611 1.00 . A A .  9 ILE HG22 1 1 
       14 14681 1 1  9 ILE HG23 H   5.032  -2.297  -5.343 1.00 . A A .  9 ILE HG23 1 1 
       14 14682 1 1  9 ILE N    N   2.425   0.845  -5.105 1.00 . A A .  9 ILE N    1 1 
       14 14683 1 1  9 ILE O    O   1.960  -2.435  -6.173 1.00 . A A .  9 ILE O    1 1 
       14 14684 1 1 10 ARG C    C  -0.804  -2.490  -5.675 1.00 . A A . 10 ARG C    1 1 
       14 14685 1 1 10 ARG CA   C  -0.103  -2.362  -4.328 1.00 . A A . 10 ARG CA   1 1 
       14 14686 1 1 10 ARG CB   C  -1.114  -1.904  -3.257 1.00 . A A . 10 ARG CB   1 1 
       14 14687 1 1 10 ARG CD   C  -1.380  -1.439  -0.784 1.00 . A A . 10 ARG CD   1 1 
       14 14688 1 1 10 ARG CG   C  -0.574  -2.210  -1.851 1.00 . A A . 10 ARG CG   1 1 
       14 14689 1 1 10 ARG CZ   C  -3.761  -1.156  -0.199 1.00 . A A . 10 ARG CZ   1 1 
       14 14690 1 1 10 ARG H    H   1.050  -0.659  -3.784 1.00 . A A . 10 ARG H    1 1 
       14 14691 1 1 10 ARG HA   H   0.277  -3.334  -4.049 1.00 . A A . 10 ARG HA   1 1 
       14 14692 1 1 10 ARG HB2  H  -1.314  -0.848  -3.360 1.00 . A A . 10 ARG HB2  1 1 
       14 14693 1 1 10 ARG HB3  H  -2.026  -2.465  -3.410 1.00 . A A . 10 ARG HB3  1 1 
       14 14694 1 1 10 ARG HD2  H  -1.245  -1.950   0.157 1.00 . A A . 10 ARG HD2  1 1 
       14 14695 1 1 10 ARG HD3  H  -0.973  -0.441  -0.699 1.00 . A A . 10 ARG HD3  1 1 
       14 14696 1 1 10 ARG HE   H  -3.095  -1.441  -2.064 1.00 . A A . 10 ARG HE   1 1 
       14 14697 1 1 10 ARG HG2  H  -0.646  -3.274  -1.672 1.00 . A A . 10 ARG HG2  1 1 
       14 14698 1 1 10 ARG HG3  H   0.464  -1.919  -1.796 1.00 . A A . 10 ARG HG3  1 1 
       14 14699 1 1 10 ARG HH11 H  -2.516  -1.264   1.387 1.00 . A A . 10 ARG HH11 1 1 
       14 14700 1 1 10 ARG HH12 H  -4.136  -0.954   1.785 1.00 . A A . 10 ARG HH12 1 1 
       14 14701 1 1 10 ARG HH21 H  -5.186  -0.992  -1.563 1.00 . A A . 10 ARG HH21 1 1 
       14 14702 1 1 10 ARG HH22 H  -5.764  -0.800   0.045 1.00 . A A . 10 ARG HH22 1 1 
       14 14703 1 1 10 ARG N    N   1.001  -1.414  -4.411 1.00 . A A . 10 ARG N    1 1 
       14 14704 1 1 10 ARG NE   N  -2.812  -1.382  -1.119 1.00 . A A . 10 ARG NE   1 1 
       14 14705 1 1 10 ARG NH1  N  -3.452  -1.123   1.073 1.00 . A A . 10 ARG NH1  1 1 
       14 14706 1 1 10 ARG NH2  N  -4.989  -0.970  -0.580 1.00 . A A . 10 ARG NH2  1 1 
       14 14707 1 1 10 ARG O    O  -1.205  -3.583  -6.068 1.00 . A A . 10 ARG O    1 1 
       14 14708 1 1 11 GLU C    C  -0.926  -2.234  -8.655 1.00 . A A . 11 GLU C    1 1 
       14 14709 1 1 11 GLU CA   C  -1.679  -1.380  -7.644 1.00 . A A . 11 GLU CA   1 1 
       14 14710 1 1 11 GLU CB   C  -1.791   0.049  -8.205 1.00 . A A . 11 GLU CB   1 1 
       14 14711 1 1 11 GLU CD   C  -2.217   2.438  -7.619 1.00 . A A . 11 GLU CD   1 1 
       14 14712 1 1 11 GLU CG   C  -1.964   1.052  -7.063 1.00 . A A . 11 GLU CG   1 1 
       14 14713 1 1 11 GLU H    H  -0.654  -0.524  -5.993 1.00 . A A . 11 GLU H    1 1 
       14 14714 1 1 11 GLU HA   H  -2.674  -1.776  -7.519 1.00 . A A . 11 GLU HA   1 1 
       14 14715 1 1 11 GLU HB2  H  -0.903   0.293  -8.770 1.00 . A A . 11 GLU HB2  1 1 
       14 14716 1 1 11 GLU HB3  H  -2.649   0.108  -8.859 1.00 . A A . 11 GLU HB3  1 1 
       14 14717 1 1 11 GLU HG2  H  -2.739   0.750  -6.374 1.00 . A A . 11 GLU HG2  1 1 
       14 14718 1 1 11 GLU HG3  H  -1.006   1.068  -6.558 1.00 . A A . 11 GLU HG3  1 1 
       14 14719 1 1 11 GLU N    N  -0.977  -1.371  -6.363 1.00 . A A . 11 GLU N    1 1 
       14 14720 1 1 11 GLU O    O  -1.524  -2.986  -9.419 1.00 . A A . 11 GLU O    1 1 
       14 14721 1 1 11 GLU OE1  O  -1.463   2.863  -8.468 1.00 . A A . 11 GLU OE1  1 1 
       14 14722 1 1 11 GLU OE2  O  -3.170   3.053  -7.199 1.00 . A A . 11 GLU OE2  1 1 
       14 14723 1 1 12 LYS C    C   1.663  -4.071  -9.295 1.00 . A A . 12 LYS C    1 1 
       14 14724 1 1 12 LYS CA   C   1.220  -2.684  -9.711 1.00 . A A . 12 LYS CA   1 1 
       14 14725 1 1 12 LYS CB   C   2.424  -1.810 -10.056 1.00 . A A . 12 LYS CB   1 1 
       14 14726 1 1 12 LYS CD   C   3.923  -0.063  -9.068 1.00 . A A . 12 LYS CD   1 1 
       14 14727 1 1 12 LYS CE   C   3.005   1.070  -9.560 1.00 . A A . 12 LYS CE   1 1 
       14 14728 1 1 12 LYS CG   C   3.090  -1.304  -8.765 1.00 . A A . 12 LYS CG   1 1 
       14 14729 1 1 12 LYS H    H   0.738  -1.354  -8.107 1.00 . A A . 12 LYS H    1 1 
       14 14730 1 1 12 LYS HA   H   0.633  -2.798 -10.612 1.00 . A A . 12 LYS HA   1 1 
       14 14731 1 1 12 LYS HB2  H   3.117  -2.400 -10.641 1.00 . A A . 12 LYS HB2  1 1 
       14 14732 1 1 12 LYS HB3  H   2.072  -0.982 -10.649 1.00 . A A . 12 LYS HB3  1 1 
       14 14733 1 1 12 LYS HD2  H   4.364   0.246  -8.130 1.00 . A A . 12 LYS HD2  1 1 
       14 14734 1 1 12 LYS HD3  H   4.688  -0.287  -9.795 1.00 . A A . 12 LYS HD3  1 1 
       14 14735 1 1 12 LYS HE2  H   1.994   0.719  -9.714 1.00 . A A . 12 LYS HE2  1 1 
       14 14736 1 1 12 LYS HE3  H   2.960   1.838  -8.804 1.00 . A A . 12 LYS HE3  1 1 
       14 14737 1 1 12 LYS HG2  H   2.363  -1.051  -8.011 1.00 . A A . 12 LYS HG2  1 1 
       14 14738 1 1 12 LYS HG3  H   3.750  -2.065  -8.378 1.00 . A A . 12 LYS HG3  1 1 
       14 14739 1 1 12 LYS HZ1  H   4.572   1.726 -10.820 1.00 . A A . 12 LYS HZ1  1 1 
       14 14740 1 1 12 LYS HZ2  H   3.150   2.606 -10.936 1.00 . A A . 12 LYS HZ2  1 1 
       14 14741 1 1 12 LYS HZ3  H   3.251   1.095 -11.657 1.00 . A A . 12 LYS HZ3  1 1 
       14 14742 1 1 12 LYS N    N   0.373  -2.027  -8.717 1.00 . A A . 12 LYS N    1 1 
       14 14743 1 1 12 LYS NZ   N   3.537   1.647 -10.822 1.00 . A A . 12 LYS NZ   1 1 
       14 14744 1 1 12 LYS O    O   2.111  -4.861 -10.131 1.00 . A A . 12 LYS O    1 1 
       14 14745 1 1 13 LYS C    C   0.930  -6.692  -7.644 1.00 . A A . 13 LYS C    1 1 
       14 14746 1 1 13 LYS CA   C   2.045  -5.664  -7.535 1.00 . A A . 13 LYS CA   1 1 
       14 14747 1 1 13 LYS CB   C   2.613  -5.597  -6.117 1.00 . A A . 13 LYS CB   1 1 
       14 14748 1 1 13 LYS CD   C   4.867  -6.240  -5.198 1.00 . A A . 13 LYS CD   1 1 
       14 14749 1 1 13 LYS CE   C   6.136  -6.704  -5.924 1.00 . A A . 13 LYS CE   1 1 
       14 14750 1 1 13 LYS CG   C   3.626  -6.745  -5.942 1.00 . A A . 13 LYS CG   1 1 
       14 14751 1 1 13 LYS H    H   1.293  -3.679  -7.373 1.00 . A A . 13 LYS H    1 1 
       14 14752 1 1 13 LYS HA   H   2.826  -5.997  -8.202 1.00 . A A . 13 LYS HA   1 1 
       14 14753 1 1 13 LYS HB2  H   3.079  -4.635  -5.960 1.00 . A A . 13 LYS HB2  1 1 
       14 14754 1 1 13 LYS HB3  H   1.812  -5.719  -5.402 1.00 . A A . 13 LYS HB3  1 1 
       14 14755 1 1 13 LYS HD2  H   4.877  -5.166  -5.083 1.00 . A A . 13 LYS HD2  1 1 
       14 14756 1 1 13 LYS HD3  H   4.868  -6.688  -4.216 1.00 . A A . 13 LYS HD3  1 1 
       14 14757 1 1 13 LYS HE2  H   6.999  -6.292  -5.424 1.00 . A A . 13 LYS HE2  1 1 
       14 14758 1 1 13 LYS HE3  H   6.216  -7.780  -5.922 1.00 . A A . 13 LYS HE3  1 1 
       14 14759 1 1 13 LYS HG2  H   3.157  -7.522  -5.351 1.00 . A A . 13 LYS HG2  1 1 
       14 14760 1 1 13 LYS HG3  H   3.916  -7.173  -6.891 1.00 . A A . 13 LYS HG3  1 1 
       14 14761 1 1 13 LYS HZ1  H   6.239  -7.004  -7.995 1.00 . A A . 13 LYS HZ1  1 1 
       14 14762 1 1 13 LYS HZ2  H   6.890  -5.557  -7.494 1.00 . A A . 13 LYS HZ2  1 1 
       14 14763 1 1 13 LYS HZ3  H   5.219  -5.744  -7.591 1.00 . A A . 13 LYS HZ3  1 1 
       14 14764 1 1 13 LYS N    N   1.604  -4.362  -8.009 1.00 . A A . 13 LYS N    1 1 
       14 14765 1 1 13 LYS NZ   N   6.104  -6.219  -7.330 1.00 . A A . 13 LYS NZ   1 1 
       14 14766 1 1 13 LYS O    O   0.908  -7.679  -6.912 1.00 . A A . 13 LYS O    1 1 
       14 14767 1 1 14 LYS C    C  -1.737  -7.900  -7.637 1.00 . A A . 14 LYS C    1 1 
       14 14768 1 1 14 LYS CA   C  -1.071  -7.375  -8.899 1.00 . A A . 14 LYS CA   1 1 
       14 14769 1 1 14 LYS CB   C  -0.653  -8.549  -9.817 1.00 . A A . 14 LYS CB   1 1 
       14 14770 1 1 14 LYS CD   C   1.384  -7.686 -11.027 1.00 . A A . 14 LYS CD   1 1 
       14 14771 1 1 14 LYS CE   C   1.833  -8.473 -12.266 1.00 . A A . 14 LYS CE   1 1 
       14 14772 1 1 14 LYS CG   C   0.879  -8.656  -9.945 1.00 . A A . 14 LYS CG   1 1 
       14 14773 1 1 14 LYS H    H   0.157  -5.684  -9.179 1.00 . A A . 14 LYS H    1 1 
       14 14774 1 1 14 LYS HA   H  -1.817  -6.796  -9.423 1.00 . A A . 14 LYS HA   1 1 
       14 14775 1 1 14 LYS HB2  H  -1.046  -9.482  -9.438 1.00 . A A . 14 LYS HB2  1 1 
       14 14776 1 1 14 LYS HB3  H  -1.078  -8.370 -10.793 1.00 . A A . 14 LYS HB3  1 1 
       14 14777 1 1 14 LYS HD2  H   0.629  -6.965 -11.305 1.00 . A A . 14 LYS HD2  1 1 
       14 14778 1 1 14 LYS HD3  H   2.240  -7.150 -10.642 1.00 . A A . 14 LYS HD3  1 1 
       14 14779 1 1 14 LYS HE2  H   2.032  -7.783 -13.074 1.00 . A A . 14 LYS HE2  1 1 
       14 14780 1 1 14 LYS HE3  H   2.732  -9.035 -12.057 1.00 . A A . 14 LYS HE3  1 1 
       14 14781 1 1 14 LYS HG2  H   1.363  -8.477  -8.997 1.00 . A A . 14 LYS HG2  1 1 
       14 14782 1 1 14 LYS HG3  H   1.134  -9.667 -10.218 1.00 . A A . 14 LYS HG3  1 1 
       14 14783 1 1 14 LYS HZ1  H   1.068  -9.973 -13.493 1.00 . A A . 14 LYS HZ1  1 1 
       14 14784 1 1 14 LYS HZ2  H  -0.110  -8.913 -12.986 1.00 . A A . 14 LYS HZ2  1 1 
       14 14785 1 1 14 LYS HZ3  H   0.474 -10.071 -11.935 1.00 . A A . 14 LYS HZ3  1 1 
       14 14786 1 1 14 LYS N    N   0.044  -6.473  -8.609 1.00 . A A . 14 LYS N    1 1 
       14 14787 1 1 14 LYS NZ   N   0.752  -9.404 -12.681 1.00 . A A . 14 LYS NZ   1 1 
       14 14788 1 1 14 LYS O    O  -2.212  -9.039  -7.604 1.00 . A A . 14 LYS O    1 1 
       14 14789 1 1 15 ILE C    C  -3.652  -6.466  -5.134 1.00 . A A . 15 ILE C    1 1 
       14 14790 1 1 15 ILE CA   C  -2.503  -7.426  -5.401 1.00 . A A . 15 ILE CA   1 1 
       14 14791 1 1 15 ILE CB   C  -1.492  -7.474  -4.238 1.00 . A A . 15 ILE CB   1 1 
       14 14792 1 1 15 ILE CD1  C   0.233  -6.205  -2.945 1.00 . A A . 15 ILE CD1  1 1 
       14 14793 1 1 15 ILE CG1  C  -0.801  -6.110  -4.070 1.00 . A A . 15 ILE CG1  1 1 
       14 14794 1 1 15 ILE CG2  C  -0.427  -8.548  -4.528 1.00 . A A . 15 ILE CG2  1 1 
       14 14795 1 1 15 ILE H    H  -1.497  -6.139  -6.717 1.00 . A A . 15 ILE H    1 1 
       14 14796 1 1 15 ILE HA   H  -2.938  -8.409  -5.521 1.00 . A A . 15 ILE HA   1 1 
       14 14797 1 1 15 ILE HB   H  -2.027  -7.736  -3.335 1.00 . A A . 15 ILE HB   1 1 
       14 14798 1 1 15 ILE HD11 H   0.418  -5.223  -2.538 1.00 . A A . 15 ILE HD11 1 1 
       14 14799 1 1 15 ILE HD12 H   1.152  -6.603  -3.351 1.00 . A A . 15 ILE HD12 1 1 
       14 14800 1 1 15 ILE HD13 H  -0.122  -6.872  -2.172 1.00 . A A . 15 ILE HD13 1 1 
       14 14801 1 1 15 ILE HG12 H  -0.316  -5.813  -4.986 1.00 . A A . 15 ILE HG12 1 1 
       14 14802 1 1 15 ILE HG13 H  -1.524  -5.357  -3.793 1.00 . A A . 15 ILE HG13 1 1 
       14 14803 1 1 15 ILE HG21 H  -0.454  -9.299  -3.754 1.00 . A A . 15 ILE HG21 1 1 
       14 14804 1 1 15 ILE HG22 H   0.553  -8.095  -4.540 1.00 . A A . 15 ILE HG22 1 1 
       14 14805 1 1 15 ILE HG23 H  -0.596  -9.013  -5.489 1.00 . A A . 15 ILE HG23 1 1 
       14 14806 1 1 15 ILE N    N  -1.831  -7.057  -6.629 1.00 . A A . 15 ILE N    1 1 
       14 14807 1 1 15 ILE O    O  -3.479  -5.241  -5.187 1.00 . A A . 15 ILE O    1 1 
       14 14808 1 1 16 SER C    C  -5.982  -5.296  -3.676 1.00 . A A . 16 SER C    1 1 
       14 14809 1 1 16 SER CA   C  -6.038  -6.200  -4.900 1.00 . A A . 16 SER CA   1 1 
       14 14810 1 1 16 SER CB   C  -7.267  -7.089  -4.839 1.00 . A A . 16 SER CB   1 1 
       14 14811 1 1 16 SER H    H  -4.949  -7.988  -5.061 1.00 . A A . 16 SER H    1 1 
       14 14812 1 1 16 SER HA   H  -6.102  -5.591  -5.790 1.00 . A A . 16 SER HA   1 1 
       14 14813 1 1 16 SER HB2  H  -7.299  -7.500  -3.845 1.00 . A A . 16 SER HB2  1 1 
       14 14814 1 1 16 SER HB3  H  -8.154  -6.492  -4.991 1.00 . A A . 16 SER HB3  1 1 
       14 14815 1 1 16 SER HG   H  -7.361  -8.962  -5.333 1.00 . A A . 16 SER HG   1 1 
       14 14816 1 1 16 SER N    N  -4.847  -7.016  -4.995 1.00 . A A . 16 SER N    1 1 
       14 14817 1 1 16 SER O    O  -5.535  -5.705  -2.600 1.00 . A A . 16 SER O    1 1 
       14 14818 1 1 16 SER OG   O  -7.144  -8.139  -5.806 1.00 . A A . 16 SER OG   1 1 
       14 14819 1 1 17 GLN C    C  -7.307  -3.515  -1.628 1.00 . A A . 17 GLN C    1 1 
       14 14820 1 1 17 GLN CA   C  -6.396  -3.086  -2.774 1.00 . A A . 17 GLN CA   1 1 
       14 14821 1 1 17 GLN CB   C  -6.874  -1.727  -3.302 1.00 . A A . 17 GLN CB   1 1 
       14 14822 1 1 17 GLN CD   C  -4.568  -1.112  -4.111 1.00 . A A . 17 GLN CD   1 1 
       14 14823 1 1 17 GLN CG   C  -6.026  -1.283  -4.507 1.00 . A A . 17 GLN CG   1 1 
       14 14824 1 1 17 GLN H    H  -6.771  -3.820  -4.735 1.00 . A A . 17 GLN H    1 1 
       14 14825 1 1 17 GLN HA   H  -5.384  -2.981  -2.412 1.00 . A A . 17 GLN HA   1 1 
       14 14826 1 1 17 GLN HB2  H  -7.912  -1.807  -3.589 1.00 . A A . 17 GLN HB2  1 1 
       14 14827 1 1 17 GLN HB3  H  -6.802  -0.990  -2.518 1.00 . A A . 17 GLN HB3  1 1 
       14 14828 1 1 17 GLN HE21 H  -3.874  -1.616  -5.891 1.00 . A A . 17 GLN HE21 1 1 
       14 14829 1 1 17 GLN HE22 H  -2.696  -1.214  -4.746 1.00 . A A . 17 GLN HE22 1 1 
       14 14830 1 1 17 GLN HG2  H  -6.099  -2.021  -5.292 1.00 . A A . 17 GLN HG2  1 1 
       14 14831 1 1 17 GLN HG3  H  -6.402  -0.346  -4.890 1.00 . A A . 17 GLN HG3  1 1 
       14 14832 1 1 17 GLN N    N  -6.433  -4.066  -3.847 1.00 . A A . 17 GLN N    1 1 
       14 14833 1 1 17 GLN NE2  N  -3.638  -1.333  -4.980 1.00 . A A . 17 GLN NE2  1 1 
       14 14834 1 1 17 GLN O    O  -6.945  -3.416  -0.454 1.00 . A A . 17 GLN O    1 1 
       14 14835 1 1 17 GLN OE1  O  -4.273  -0.761  -2.969 1.00 . A A . 17 GLN OE1  1 1 
       14 14836 1 1 18 SER C    C  -9.129  -5.534  -0.186 1.00 . A A . 18 SER C    1 1 
       14 14837 1 1 18 SER CA   C  -9.521  -4.322  -1.023 1.00 . A A . 18 SER CA   1 1 
       14 14838 1 1 18 SER CB   C -10.845  -4.550  -1.744 1.00 . A A . 18 SER CB   1 1 
       14 14839 1 1 18 SER H    H  -8.758  -3.963  -2.932 1.00 . A A . 18 SER H    1 1 
       14 14840 1 1 18 SER HA   H  -9.657  -3.488  -0.350 1.00 . A A . 18 SER HA   1 1 
       14 14841 1 1 18 SER HB2  H -11.253  -5.511  -1.461 1.00 . A A . 18 SER HB2  1 1 
       14 14842 1 1 18 SER HB3  H -11.545  -3.781  -1.452 1.00 . A A . 18 SER HB3  1 1 
       14 14843 1 1 18 SER HG   H -11.036  -5.308  -3.527 1.00 . A A . 18 SER HG   1 1 
       14 14844 1 1 18 SER N    N  -8.502  -3.939  -1.985 1.00 . A A . 18 SER N    1 1 
       14 14845 1 1 18 SER O    O  -9.507  -5.636   0.979 1.00 . A A . 18 SER O    1 1 
       14 14846 1 1 18 SER OG   O -10.609  -4.525  -3.156 1.00 . A A . 18 SER OG   1 1 
       14 14847 1 1 19 GLU C    C  -7.238  -7.399   1.157 1.00 . A A . 19 GLU C    1 1 
       14 14848 1 1 19 GLU CA   C  -8.018  -7.692  -0.109 1.00 . A A . 19 GLU CA   1 1 
       14 14849 1 1 19 GLU CB   C  -7.169  -8.551  -1.043 1.00 . A A . 19 GLU CB   1 1 
       14 14850 1 1 19 GLU CD   C  -7.178  -9.795  -3.232 1.00 . A A . 19 GLU CD   1 1 
       14 14851 1 1 19 GLU CG   C  -8.034  -9.066  -2.206 1.00 . A A . 19 GLU CG   1 1 
       14 14852 1 1 19 GLU H    H  -8.124  -6.316  -1.716 1.00 . A A . 19 GLU H    1 1 
       14 14853 1 1 19 GLU HA   H  -8.913  -8.243   0.140 1.00 . A A . 19 GLU HA   1 1 
       14 14854 1 1 19 GLU HB2  H  -6.337  -7.970  -1.412 1.00 . A A . 19 GLU HB2  1 1 
       14 14855 1 1 19 GLU HB3  H  -6.793  -9.392  -0.478 1.00 . A A . 19 GLU HB3  1 1 
       14 14856 1 1 19 GLU HG2  H  -8.745  -9.762  -1.785 1.00 . A A . 19 GLU HG2  1 1 
       14 14857 1 1 19 GLU HG3  H  -8.582  -8.261  -2.670 1.00 . A A . 19 GLU HG3  1 1 
       14 14858 1 1 19 GLU N    N  -8.389  -6.453  -0.784 1.00 . A A . 19 GLU N    1 1 
       14 14859 1 1 19 GLU O    O  -7.457  -8.027   2.194 1.00 . A A . 19 GLU O    1 1 
       14 14860 1 1 19 GLU OE1  O  -6.016 -10.009  -2.969 1.00 . A A . 19 GLU OE1  1 1 
       14 14861 1 1 19 GLU OE2  O  -7.697 -10.121  -4.276 1.00 . A A . 19 GLU OE2  1 1 
       14 14862 1 1 20 LEU C    C  -6.475  -5.590   3.366 1.00 . A A . 20 LEU C    1 1 
       14 14863 1 1 20 LEU CA   C  -5.561  -6.043   2.233 1.00 . A A . 20 LEU CA   1 1 
       14 14864 1 1 20 LEU CB   C  -4.614  -4.903   1.837 1.00 . A A . 20 LEU CB   1 1 
       14 14865 1 1 20 LEU CD1  C  -2.819  -4.246   0.221 1.00 . A A . 20 LEU CD1  1 1 
       14 14866 1 1 20 LEU CD2  C  -2.535  -6.296   1.589 1.00 . A A . 20 LEU CD2  1 1 
       14 14867 1 1 20 LEU CG   C  -3.553  -5.424   0.849 1.00 . A A . 20 LEU CG   1 1 
       14 14868 1 1 20 LEU H    H  -6.264  -5.929   0.238 1.00 . A A . 20 LEU H    1 1 
       14 14869 1 1 20 LEU HA   H  -4.980  -6.890   2.566 1.00 . A A . 20 LEU HA   1 1 
       14 14870 1 1 20 LEU HB2  H  -5.196  -4.118   1.377 1.00 . A A . 20 LEU HB2  1 1 
       14 14871 1 1 20 LEU HB3  H  -4.129  -4.517   2.720 1.00 . A A . 20 LEU HB3  1 1 
       14 14872 1 1 20 LEU HD11 H  -2.548  -3.534   0.985 1.00 . A A . 20 LEU HD11 1 1 
       14 14873 1 1 20 LEU HD12 H  -3.460  -3.792  -0.518 1.00 . A A . 20 LEU HD12 1 1 
       14 14874 1 1 20 LEU HD13 H  -1.929  -4.611  -0.271 1.00 . A A . 20 LEU HD13 1 1 
       14 14875 1 1 20 LEU HD21 H  -3.006  -7.176   1.998 1.00 . A A . 20 LEU HD21 1 1 
       14 14876 1 1 20 LEU HD22 H  -2.064  -5.726   2.376 1.00 . A A . 20 LEU HD22 1 1 
       14 14877 1 1 20 LEU HD23 H  -1.776  -6.604   0.885 1.00 . A A . 20 LEU HD23 1 1 
       14 14878 1 1 20 LEU HG   H  -4.023  -5.996   0.062 1.00 . A A . 20 LEU HG   1 1 
       14 14879 1 1 20 LEU N    N  -6.365  -6.414   1.084 1.00 . A A . 20 LEU N    1 1 
       14 14880 1 1 20 LEU O    O  -6.348  -6.043   4.501 1.00 . A A . 20 LEU O    1 1 
       14 14881 1 1 21 ALA C    C  -9.408  -5.592   4.288 1.00 . A A . 21 ALA C    1 1 
       14 14882 1 1 21 ALA CA   C  -8.498  -4.409   3.983 1.00 . A A . 21 ALA CA   1 1 
       14 14883 1 1 21 ALA CB   C  -9.321  -3.236   3.460 1.00 . A A . 21 ALA CB   1 1 
       14 14884 1 1 21 ALA H    H  -7.573  -4.552   2.078 1.00 . A A . 21 ALA H    1 1 
       14 14885 1 1 21 ALA HA   H  -8.011  -4.112   4.900 1.00 . A A . 21 ALA HA   1 1 
       14 14886 1 1 21 ALA HB1  H  -8.677  -2.414   3.185 1.00 . A A . 21 ALA HB1  1 1 
       14 14887 1 1 21 ALA HB2  H  -9.994  -2.925   4.243 1.00 . A A . 21 ALA HB2  1 1 
       14 14888 1 1 21 ALA HB3  H  -9.896  -3.558   2.603 1.00 . A A . 21 ALA HB3  1 1 
       14 14889 1 1 21 ALA N    N  -7.474  -4.794   3.023 1.00 . A A . 21 ALA N    1 1 
       14 14890 1 1 21 ALA O    O  -9.881  -5.762   5.422 1.00 . A A . 21 ALA O    1 1 
       14 14891 1 1 22 ALA C    C -10.127  -8.474   4.424 1.00 . A A . 22 ALA C    1 1 
       14 14892 1 1 22 ALA CA   C -10.598  -7.512   3.365 1.00 . A A . 22 ALA CA   1 1 
       14 14893 1 1 22 ALA CB   C -10.741  -8.246   2.028 1.00 . A A . 22 ALA CB   1 1 
       14 14894 1 1 22 ALA H    H  -9.325  -6.149   2.369 1.00 . A A . 22 ALA H    1 1 
       14 14895 1 1 22 ALA HA   H -11.570  -7.140   3.653 1.00 . A A . 22 ALA HA   1 1 
       14 14896 1 1 22 ALA HB1  H -10.816  -7.548   1.208 1.00 . A A . 22 ALA HB1  1 1 
       14 14897 1 1 22 ALA HB2  H -11.635  -8.850   2.062 1.00 . A A . 22 ALA HB2  1 1 
       14 14898 1 1 22 ALA HB3  H  -9.894  -8.898   1.880 1.00 . A A . 22 ALA HB3  1 1 
       14 14899 1 1 22 ALA N    N  -9.693  -6.376   3.253 1.00 . A A . 22 ALA N    1 1 
       14 14900 1 1 22 ALA O    O -10.931  -9.147   5.047 1.00 . A A . 22 ALA O    1 1 
       14 14901 1 1 23 LEU C    C  -8.847  -8.949   7.052 1.00 . A A . 23 LEU C    1 1 
       14 14902 1 1 23 LEU CA   C  -8.301  -9.380   5.697 1.00 . A A . 23 LEU CA   1 1 
       14 14903 1 1 23 LEU CB   C  -6.763  -9.353   5.705 1.00 . A A . 23 LEU CB   1 1 
       14 14904 1 1 23 LEU CD1  C  -4.714  -9.845   4.342 1.00 . A A . 23 LEU CD1  1 1 
       14 14905 1 1 23 LEU CD2  C  -6.487 -11.584   4.577 1.00 . A A . 23 LEU CD2  1 1 
       14 14906 1 1 23 LEU CG   C  -6.220 -10.076   4.458 1.00 . A A . 23 LEU CG   1 1 
       14 14907 1 1 23 LEU H    H  -8.229  -7.955   4.121 1.00 . A A . 23 LEU H    1 1 
       14 14908 1 1 23 LEU HA   H  -8.631 -10.390   5.506 1.00 . A A . 23 LEU HA   1 1 
       14 14909 1 1 23 LEU HB2  H  -6.434  -8.324   5.708 1.00 . A A . 23 LEU HB2  1 1 
       14 14910 1 1 23 LEU HB3  H  -6.398  -9.843   6.596 1.00 . A A . 23 LEU HB3  1 1 
       14 14911 1 1 23 LEU HD11 H  -4.263  -9.805   5.323 1.00 . A A . 23 LEU HD11 1 1 
       14 14912 1 1 23 LEU HD12 H  -4.535  -8.918   3.819 1.00 . A A . 23 LEU HD12 1 1 
       14 14913 1 1 23 LEU HD13 H  -4.270 -10.651   3.776 1.00 . A A . 23 LEU HD13 1 1 
       14 14914 1 1 23 LEU HD21 H  -6.616 -11.861   5.613 1.00 . A A . 23 LEU HD21 1 1 
       14 14915 1 1 23 LEU HD22 H  -5.649 -12.128   4.164 1.00 . A A . 23 LEU HD22 1 1 
       14 14916 1 1 23 LEU HD23 H  -7.374 -11.839   4.018 1.00 . A A . 23 LEU HD23 1 1 
       14 14917 1 1 23 LEU HG   H  -6.702  -9.690   3.571 1.00 . A A . 23 LEU HG   1 1 
       14 14918 1 1 23 LEU N    N  -8.831  -8.519   4.654 1.00 . A A . 23 LEU N    1 1 
       14 14919 1 1 23 LEU O    O  -9.188  -9.789   7.892 1.00 . A A . 23 LEU O    1 1 
       14 14920 1 1 24 LEU C    C -10.968  -7.219   8.576 1.00 . A A . 24 LEU C    1 1 
       14 14921 1 1 24 LEU CA   C  -9.442  -7.111   8.522 1.00 . A A . 24 LEU CA   1 1 
       14 14922 1 1 24 LEU CB   C  -9.036  -5.640   8.708 1.00 . A A . 24 LEU CB   1 1 
       14 14923 1 1 24 LEU CD1  C  -7.106  -4.047   8.852 1.00 . A A . 24 LEU CD1  1 1 
       14 14924 1 1 24 LEU CD2  C  -6.765  -6.441   9.463 1.00 . A A . 24 LEU CD2  1 1 
       14 14925 1 1 24 LEU CG   C  -7.516  -5.479   8.546 1.00 . A A . 24 LEU CG   1 1 
       14 14926 1 1 24 LEU H    H  -8.644  -7.031   6.551 1.00 . A A . 24 LEU H    1 1 
       14 14927 1 1 24 LEU HA   H  -9.032  -7.683   9.343 1.00 . A A . 24 LEU HA   1 1 
       14 14928 1 1 24 LEU HB2  H  -9.546  -5.036   7.972 1.00 . A A . 24 LEU HB2  1 1 
       14 14929 1 1 24 LEU HB3  H  -9.328  -5.329   9.701 1.00 . A A . 24 LEU HB3  1 1 
       14 14930 1 1 24 LEU HD11 H  -7.508  -3.788   9.821 1.00 . A A . 24 LEU HD11 1 1 
       14 14931 1 1 24 LEU HD12 H  -7.467  -3.392   8.074 1.00 . A A . 24 LEU HD12 1 1 
       14 14932 1 1 24 LEU HD13 H  -6.028  -4.001   8.893 1.00 . A A . 24 LEU HD13 1 1 
       14 14933 1 1 24 LEU HD21 H  -7.184  -6.403  10.457 1.00 . A A . 24 LEU HD21 1 1 
       14 14934 1 1 24 LEU HD22 H  -5.725  -6.149   9.507 1.00 . A A . 24 LEU HD22 1 1 
       14 14935 1 1 24 LEU HD23 H  -6.829  -7.446   9.075 1.00 . A A . 24 LEU HD23 1 1 
       14 14936 1 1 24 LEU HG   H  -7.267  -5.662   7.515 1.00 . A A . 24 LEU HG   1 1 
       14 14937 1 1 24 LEU N    N  -8.921  -7.642   7.266 1.00 . A A . 24 LEU N    1 1 
       14 14938 1 1 24 LEU O    O -11.555  -7.263   9.659 1.00 . A A . 24 LEU O    1 1 
       14 14939 1 1 25 GLU C    C -13.667  -5.987   8.180 1.00 . A A . 25 GLU C    1 1 
       14 14940 1 1 25 GLU CA   C -13.070  -7.091   7.295 1.00 . A A . 25 GLU CA   1 1 
       14 14941 1 1 25 GLU CB   C -13.730  -8.449   7.618 1.00 . A A . 25 GLU CB   1 1 
       14 14942 1 1 25 GLU CD   C -14.097 -10.797   6.764 1.00 . A A . 25 GLU CD   1 1 
       14 14943 1 1 25 GLU CG   C -13.376  -9.474   6.535 1.00 . A A . 25 GLU CG   1 1 
       14 14944 1 1 25 GLU H    H -11.059  -7.029   6.593 1.00 . A A . 25 GLU H    1 1 
       14 14945 1 1 25 GLU HA   H -13.300  -6.836   6.271 1.00 . A A . 25 GLU HA   1 1 
       14 14946 1 1 25 GLU HB2  H -13.407  -8.805   8.584 1.00 . A A . 25 GLU HB2  1 1 
       14 14947 1 1 25 GLU HB3  H -14.802  -8.319   7.637 1.00 . A A . 25 GLU HB3  1 1 
       14 14948 1 1 25 GLU HG2  H -13.606  -9.087   5.553 1.00 . A A . 25 GLU HG2  1 1 
       14 14949 1 1 25 GLU HG3  H -12.313  -9.644   6.611 1.00 . A A . 25 GLU HG3  1 1 
       14 14950 1 1 25 GLU N    N -11.602  -7.141   7.404 1.00 . A A . 25 GLU N    1 1 
       14 14951 1 1 25 GLU O    O -14.746  -6.151   8.750 1.00 . A A . 25 GLU O    1 1 
       14 14952 1 1 25 GLU OE1  O -14.818 -10.916   7.734 1.00 . A A . 25 GLU OE1  1 1 
       14 14953 1 1 25 GLU OE2  O -13.927 -11.675   5.952 1.00 . A A . 25 GLU OE2  1 1 
       14 14954 1 1 26 VAL C    C -13.411  -2.411   8.330 1.00 . A A . 26 VAL C    1 1 
       14 14955 1 1 26 VAL CA   C -13.442  -3.741   9.098 1.00 . A A . 26 VAL CA   1 1 
       14 14956 1 1 26 VAL CB   C -12.630  -3.632  10.402 1.00 . A A . 26 VAL CB   1 1 
       14 14957 1 1 26 VAL CG1  C -12.808  -4.904  11.242 1.00 . A A . 26 VAL CG1  1 1 
       14 14958 1 1 26 VAL CG2  C -11.145  -3.435  10.083 1.00 . A A . 26 VAL CG2  1 1 
       14 14959 1 1 26 VAL H    H -12.123  -4.773   7.796 1.00 . A A . 26 VAL H    1 1 
       14 14960 1 1 26 VAL HA   H -14.473  -3.927   9.358 1.00 . A A . 26 VAL HA   1 1 
       14 14961 1 1 26 VAL HB   H -12.999  -2.790  10.971 1.00 . A A . 26 VAL HB   1 1 
       14 14962 1 1 26 VAL HG11 H -13.238  -4.638  12.196 1.00 . A A . 26 VAL HG11 1 1 
       14 14963 1 1 26 VAL HG12 H -11.847  -5.363  11.422 1.00 . A A . 26 VAL HG12 1 1 
       14 14964 1 1 26 VAL HG13 H -13.456  -5.609  10.746 1.00 . A A . 26 VAL HG13 1 1 
       14 14965 1 1 26 VAL HG21 H -10.920  -3.718   9.067 1.00 . A A . 26 VAL HG21 1 1 
       14 14966 1 1 26 VAL HG22 H -10.551  -4.023  10.768 1.00 . A A . 26 VAL HG22 1 1 
       14 14967 1 1 26 VAL HG23 H -10.897  -2.398  10.241 1.00 . A A . 26 VAL HG23 1 1 
       14 14968 1 1 26 VAL N    N -12.969  -4.861   8.280 1.00 . A A . 26 VAL N    1 1 
       14 14969 1 1 26 VAL O    O -13.054  -2.366   7.146 1.00 . A A . 26 VAL O    1 1 
       14 14970 1 1 27 SER C    C -12.560   0.378   7.721 1.00 . A A . 27 SER C    1 1 
       14 14971 1 1 27 SER CA   C -13.841   0.015   8.466 1.00 . A A . 27 SER CA   1 1 
       14 14972 1 1 27 SER CB   C -14.104   1.019   9.584 1.00 . A A . 27 SER CB   1 1 
       14 14973 1 1 27 SER H    H -14.049  -1.436   9.966 1.00 . A A . 27 SER H    1 1 
       14 14974 1 1 27 SER HA   H -14.662   0.066   7.767 1.00 . A A . 27 SER HA   1 1 
       14 14975 1 1 27 SER HB2  H -13.236   1.630   9.777 1.00 . A A . 27 SER HB2  1 1 
       14 14976 1 1 27 SER HB3  H -14.903   1.666   9.255 1.00 . A A . 27 SER HB3  1 1 
       14 14977 1 1 27 SER HG   H -15.282   0.748  11.103 1.00 . A A . 27 SER HG   1 1 
       14 14978 1 1 27 SER N    N -13.778  -1.338   9.027 1.00 . A A . 27 SER N    1 1 
       14 14979 1 1 27 SER O    O -12.535   1.318   6.912 1.00 . A A . 27 SER O    1 1 
       14 14980 1 1 27 SER OG   O -14.491   0.308  10.766 1.00 . A A . 27 SER OG   1 1 
       14 14981 1 1 28 ARG C    C -10.538  -0.254   5.728 1.00 . A A . 28 ARG C    1 1 
       14 14982 1 1 28 ARG CA   C -10.271  -0.220   7.221 1.00 . A A . 28 ARG CA   1 1 
       14 14983 1 1 28 ARG CB   C  -9.258  -1.313   7.601 1.00 . A A . 28 ARG CB   1 1 
       14 14984 1 1 28 ARG CD   C  -7.846   0.121   9.095 1.00 . A A . 28 ARG CD   1 1 
       14 14985 1 1 28 ARG CG   C  -8.772  -1.096   9.039 1.00 . A A . 28 ARG CG   1 1 
       14 14986 1 1 28 ARG CZ   C  -6.331   0.786   7.265 1.00 . A A . 28 ARG CZ   1 1 
       14 14987 1 1 28 ARG H    H -11.624  -1.165   8.551 1.00 . A A . 28 ARG H    1 1 
       14 14988 1 1 28 ARG HA   H  -9.866   0.745   7.480 1.00 . A A . 28 ARG HA   1 1 
       14 14989 1 1 28 ARG HB2  H  -9.735  -2.280   7.524 1.00 . A A . 28 ARG HB2  1 1 
       14 14990 1 1 28 ARG HB3  H  -8.413  -1.295   6.930 1.00 . A A . 28 ARG HB3  1 1 
       14 14991 1 1 28 ARG HD2  H  -8.391   1.016   8.853 1.00 . A A . 28 ARG HD2  1 1 
       14 14992 1 1 28 ARG HD3  H  -7.516   0.223  10.119 1.00 . A A . 28 ARG HD3  1 1 
       14 14993 1 1 28 ARG HE   H  -6.142  -0.888   8.396 1.00 . A A . 28 ARG HE   1 1 
       14 14994 1 1 28 ARG HG2  H  -9.624  -0.941   9.680 1.00 . A A . 28 ARG HG2  1 1 
       14 14995 1 1 28 ARG HG3  H  -8.249  -1.955   9.425 1.00 . A A . 28 ARG HG3  1 1 
       14 14996 1 1 28 ARG HH11 H  -7.863   2.060   7.579 1.00 . A A . 28 ARG HH11 1 1 
       14 14997 1 1 28 ARG HH12 H  -6.769   2.492   6.323 1.00 . A A . 28 ARG HH12 1 1 
       14 14998 1 1 28 ARG HH21 H  -4.684  -0.227   6.673 1.00 . A A . 28 ARG HH21 1 1 
       14 14999 1 1 28 ARG HH22 H  -5.040   1.244   5.841 1.00 . A A . 28 ARG HH22 1 1 
       14 15000 1 1 28 ARG N    N -11.520  -0.414   7.931 1.00 . A A . 28 ARG N    1 1 
       14 15001 1 1 28 ARG NE   N  -6.680  -0.083   8.227 1.00 . A A . 28 ARG NE   1 1 
       14 15002 1 1 28 ARG NH1  N  -7.044   1.852   7.046 1.00 . A A . 28 ARG NH1  1 1 
       14 15003 1 1 28 ARG NH2  N  -5.276   0.568   6.552 1.00 . A A . 28 ARG NH2  1 1 
       14 15004 1 1 28 ARG O    O  -9.863   0.424   4.951 1.00 . A A . 28 ARG O    1 1 
       14 15005 1 1 29 GLN C    C -12.328   0.310   3.419 1.00 . A A . 29 GLN C    1 1 
       14 15006 1 1 29 GLN CA   C -11.963  -1.073   3.942 1.00 . A A . 29 GLN CA   1 1 
       14 15007 1 1 29 GLN CB   C -13.198  -1.967   3.804 1.00 . A A . 29 GLN CB   1 1 
       14 15008 1 1 29 GLN CD   C -14.160  -4.233   4.088 1.00 . A A . 29 GLN CD   1 1 
       14 15009 1 1 29 GLN CG   C -12.878  -3.415   4.170 1.00 . A A . 29 GLN CG   1 1 
       14 15010 1 1 29 GLN H    H -12.096  -1.471   6.020 1.00 . A A . 29 GLN H    1 1 
       14 15011 1 1 29 GLN HA   H -11.173  -1.480   3.332 1.00 . A A . 29 GLN HA   1 1 
       14 15012 1 1 29 GLN HB2  H -13.983  -1.613   4.451 1.00 . A A . 29 GLN HB2  1 1 
       14 15013 1 1 29 GLN HB3  H -13.543  -1.938   2.782 1.00 . A A . 29 GLN HB3  1 1 
       14 15014 1 1 29 GLN HE21 H -14.002  -4.946   5.925 1.00 . A A . 29 GLN HE21 1 1 
       14 15015 1 1 29 GLN HE22 H -15.363  -5.467   5.067 1.00 . A A . 29 GLN HE22 1 1 
       14 15016 1 1 29 GLN HG2  H -12.161  -3.812   3.465 1.00 . A A . 29 GLN HG2  1 1 
       14 15017 1 1 29 GLN HG3  H -12.483  -3.471   5.173 1.00 . A A . 29 GLN HG3  1 1 
       14 15018 1 1 29 GLN N    N -11.570  -0.993   5.340 1.00 . A A . 29 GLN N    1 1 
       14 15019 1 1 29 GLN NE2  N -14.537  -4.939   5.106 1.00 . A A . 29 GLN NE2  1 1 
       14 15020 1 1 29 GLN O    O -11.984   0.667   2.290 1.00 . A A . 29 GLN O    1 1 
       14 15021 1 1 29 GLN OE1  O -14.854  -4.199   3.065 1.00 . A A . 29 GLN OE1  1 1 
       14 15022 1 1 30 THR C    C -12.485   3.425   3.819 1.00 . A A . 30 THR C    1 1 
       14 15023 1 1 30 THR CA   C -13.580   2.356   3.794 1.00 . A A . 30 THR CA   1 1 
       14 15024 1 1 30 THR CB   C -14.795   2.766   4.643 1.00 . A A . 30 THR CB   1 1 
       14 15025 1 1 30 THR CG2  C -16.081   2.516   3.847 1.00 . A A . 30 THR CG2  1 1 
       14 15026 1 1 30 THR H    H -13.395   0.702   5.075 1.00 . A A . 30 THR H    1 1 
       14 15027 1 1 30 THR HA   H -13.904   2.277   2.765 1.00 . A A . 30 THR HA   1 1 
       14 15028 1 1 30 THR HB   H -14.739   3.817   4.887 1.00 . A A . 30 THR HB   1 1 
       14 15029 1 1 30 THR HG1  H -14.256   2.432   6.492 1.00 . A A . 30 THR HG1  1 1 
       14 15030 1 1 30 THR HG21 H -15.901   1.878   2.994 1.00 . A A . 30 THR HG21 1 1 
       14 15031 1 1 30 THR HG22 H -16.468   3.463   3.494 1.00 . A A . 30 THR HG22 1 1 
       14 15032 1 1 30 THR HG23 H -16.826   2.050   4.472 1.00 . A A . 30 THR HG23 1 1 
       14 15033 1 1 30 THR N    N -13.097   1.049   4.207 1.00 . A A . 30 THR N    1 1 
       14 15034 1 1 30 THR O    O -12.354   4.211   2.875 1.00 . A A . 30 THR O    1 1 
       14 15035 1 1 30 THR OG1  O -14.824   1.982   5.847 1.00 . A A . 30 THR OG1  1 1 
       14 15036 1 1 31 ILE C    C  -9.436   4.115   4.060 1.00 . A A . 31 ILE C    1 1 
       14 15037 1 1 31 ILE CA   C -10.607   4.427   4.972 1.00 . A A . 31 ILE CA   1 1 
       14 15038 1 1 31 ILE CB   C -10.146   4.665   6.415 1.00 . A A . 31 ILE CB   1 1 
       14 15039 1 1 31 ILE CD1  C  -8.996   3.671   8.391 1.00 . A A . 31 ILE CD1  1 1 
       14 15040 1 1 31 ILE CG1  C  -9.696   3.357   7.063 1.00 . A A . 31 ILE CG1  1 1 
       14 15041 1 1 31 ILE CG2  C -11.283   5.278   7.227 1.00 . A A . 31 ILE CG2  1 1 
       14 15042 1 1 31 ILE H    H -11.801   2.771   5.584 1.00 . A A . 31 ILE H    1 1 
       14 15043 1 1 31 ILE HA   H -11.024   5.354   4.602 1.00 . A A . 31 ILE HA   1 1 
       14 15044 1 1 31 ILE HB   H  -9.321   5.367   6.385 1.00 . A A . 31 ILE HB   1 1 
       14 15045 1 1 31 ILE HD11 H  -7.960   3.919   8.226 1.00 . A A . 31 ILE HD11 1 1 
       14 15046 1 1 31 ILE HD12 H  -9.062   2.833   9.065 1.00 . A A . 31 ILE HD12 1 1 
       14 15047 1 1 31 ILE HD13 H  -9.473   4.516   8.866 1.00 . A A . 31 ILE HD13 1 1 
       14 15048 1 1 31 ILE HG12 H -10.574   2.758   7.261 1.00 . A A . 31 ILE HG12 1 1 
       14 15049 1 1 31 ILE HG13 H  -9.023   2.836   6.403 1.00 . A A . 31 ILE HG13 1 1 
       14 15050 1 1 31 ILE HG21 H -10.868   5.715   8.123 1.00 . A A . 31 ILE HG21 1 1 
       14 15051 1 1 31 ILE HG22 H -12.005   4.518   7.484 1.00 . A A . 31 ILE HG22 1 1 
       14 15052 1 1 31 ILE HG23 H -11.761   6.053   6.646 1.00 . A A . 31 ILE HG23 1 1 
       14 15053 1 1 31 ILE N    N -11.674   3.433   4.870 1.00 . A A . 31 ILE N    1 1 
       14 15054 1 1 31 ILE O    O  -8.641   4.998   3.745 1.00 . A A . 31 ILE O    1 1 
       14 15055 1 1 32 ASN C    C  -8.321   3.455   1.471 1.00 . A A . 32 ASN C    1 1 
       14 15056 1 1 32 ASN CA   C  -8.256   2.545   2.679 1.00 . A A . 32 ASN CA   1 1 
       14 15057 1 1 32 ASN CB   C  -8.277   1.075   2.245 1.00 . A A . 32 ASN CB   1 1 
       14 15058 1 1 32 ASN CG   C  -6.873   0.650   1.806 1.00 . A A . 32 ASN CG   1 1 
       14 15059 1 1 32 ASN H    H -10.007   2.203   3.840 1.00 . A A . 32 ASN H    1 1 
       14 15060 1 1 32 ASN HA   H  -7.337   2.752   3.205 1.00 . A A . 32 ASN HA   1 1 
       14 15061 1 1 32 ASN HB2  H  -8.609   0.448   3.056 1.00 . A A . 32 ASN HB2  1 1 
       14 15062 1 1 32 ASN HB3  H  -8.950   0.958   1.408 1.00 . A A . 32 ASN HB3  1 1 
       14 15063 1 1 32 ASN HD21 H  -5.919   1.710   3.205 1.00 . A A . 32 ASN HD21 1 1 
       14 15064 1 1 32 ASN HD22 H  -4.938   0.834   2.149 1.00 . A A . 32 ASN HD22 1 1 
       14 15065 1 1 32 ASN N    N  -9.340   2.878   3.594 1.00 . A A . 32 ASN N    1 1 
       14 15066 1 1 32 ASN ND2  N  -5.834   1.099   2.438 1.00 . A A . 32 ASN ND2  1 1 
       14 15067 1 1 32 ASN O    O  -7.299   3.900   0.971 1.00 . A A . 32 ASN O    1 1 
       14 15068 1 1 32 ASN OD1  O  -6.716  -0.119   0.858 1.00 . A A . 32 ASN OD1  1 1 
       14 15069 1 1 33 GLY C    C  -9.098   6.134   0.423 1.00 . A A . 33 GLY C    1 1 
       14 15070 1 1 33 GLY CA   C  -9.716   4.798   0.009 1.00 . A A . 33 GLY CA   1 1 
       14 15071 1 1 33 GLY H    H -10.318   3.497   1.571 1.00 . A A . 33 GLY H    1 1 
       14 15072 1 1 33 GLY HA2  H  -9.234   4.438  -0.888 1.00 . A A . 33 GLY HA2  1 1 
       14 15073 1 1 33 GLY HA3  H -10.767   4.947  -0.189 1.00 . A A . 33 GLY HA3  1 1 
       14 15074 1 1 33 GLY N    N  -9.536   3.820   1.076 1.00 . A A . 33 GLY N    1 1 
       14 15075 1 1 33 GLY O    O  -8.351   6.753  -0.343 1.00 . A A . 33 GLY O    1 1 
       14 15076 1 1 34 ILE C    C  -7.173   7.508   2.256 1.00 . A A . 34 ILE C    1 1 
       14 15077 1 1 34 ILE CA   C  -8.680   7.696   2.244 1.00 . A A . 34 ILE CA   1 1 
       14 15078 1 1 34 ILE CB   C  -9.213   7.990   3.663 1.00 . A A . 34 ILE CB   1 1 
       14 15079 1 1 34 ILE CD1  C -10.876   9.662   2.771 1.00 . A A . 34 ILE CD1  1 1 
       14 15080 1 1 34 ILE CG1  C -10.696   8.375   3.589 1.00 . A A . 34 ILE CG1  1 1 
       14 15081 1 1 34 ILE CG2  C  -8.428   9.144   4.304 1.00 . A A . 34 ILE CG2  1 1 
       14 15082 1 1 34 ILE H    H  -9.819   5.919   2.278 1.00 . A A . 34 ILE H    1 1 
       14 15083 1 1 34 ILE HA   H  -8.904   8.529   1.595 1.00 . A A . 34 ILE HA   1 1 
       14 15084 1 1 34 ILE HB   H  -9.091   7.120   4.291 1.00 . A A . 34 ILE HB   1 1 
       14 15085 1 1 34 ILE HD11 H  -9.948  10.021   2.353 1.00 . A A . 34 ILE HD11 1 1 
       14 15086 1 1 34 ILE HD12 H -11.293  10.421   3.414 1.00 . A A . 34 ILE HD12 1 1 
       14 15087 1 1 34 ILE HD13 H -11.576   9.475   1.971 1.00 . A A . 34 ILE HD13 1 1 
       14 15088 1 1 34 ILE HG12 H -11.271   7.578   3.141 1.00 . A A . 34 ILE HG12 1 1 
       14 15089 1 1 34 ILE HG13 H -11.060   8.547   4.592 1.00 . A A . 34 ILE HG13 1 1 
       14 15090 1 1 34 ILE HG21 H  -8.447  10.019   3.671 1.00 . A A . 34 ILE HG21 1 1 
       14 15091 1 1 34 ILE HG22 H  -7.408   8.844   4.489 1.00 . A A . 34 ILE HG22 1 1 
       14 15092 1 1 34 ILE HG23 H  -8.886   9.389   5.251 1.00 . A A . 34 ILE HG23 1 1 
       14 15093 1 1 34 ILE N    N  -9.308   6.505   1.685 1.00 . A A . 34 ILE N    1 1 
       14 15094 1 1 34 ILE O    O  -6.427   8.394   1.830 1.00 . A A . 34 ILE O    1 1 
       14 15095 1 1 35 GLU C    C  -4.855   5.995   1.169 1.00 . A A . 35 GLU C    1 1 
       14 15096 1 1 35 GLU CA   C  -5.319   5.982   2.615 1.00 . A A . 35 GLU CA   1 1 
       14 15097 1 1 35 GLU CB   C  -5.029   4.595   3.225 1.00 . A A . 35 GLU CB   1 1 
       14 15098 1 1 35 GLU CD   C  -4.928   3.215   5.319 1.00 . A A . 35 GLU CD   1 1 
       14 15099 1 1 35 GLU CG   C  -5.256   4.593   4.751 1.00 . A A . 35 GLU CG   1 1 
       14 15100 1 1 35 GLU H    H  -7.390   5.638   2.937 1.00 . A A . 35 GLU H    1 1 
       14 15101 1 1 35 GLU HA   H  -4.759   6.730   3.154 1.00 . A A . 35 GLU HA   1 1 
       14 15102 1 1 35 GLU HB2  H  -5.653   3.855   2.748 1.00 . A A . 35 GLU HB2  1 1 
       14 15103 1 1 35 GLU HB3  H  -3.997   4.352   3.018 1.00 . A A . 35 GLU HB3  1 1 
       14 15104 1 1 35 GLU HG2  H  -4.624   5.341   5.209 1.00 . A A . 35 GLU HG2  1 1 
       14 15105 1 1 35 GLU HG3  H  -6.289   4.833   4.965 1.00 . A A . 35 GLU HG3  1 1 
       14 15106 1 1 35 GLU N    N  -6.734   6.316   2.662 1.00 . A A . 35 GLU N    1 1 
       14 15107 1 1 35 GLU O    O  -3.692   6.244   0.882 1.00 . A A . 35 GLU O    1 1 
       14 15108 1 1 35 GLU OE1  O  -5.348   2.231   4.734 1.00 . A A . 35 GLU OE1  1 1 
       14 15109 1 1 35 GLU OE2  O  -4.252   3.145   6.327 1.00 . A A . 35 GLU OE2  1 1 
       14 15110 1 1 36 LYS C    C  -5.292   6.898  -1.730 1.00 . A A . 36 LYS C    1 1 
       14 15111 1 1 36 LYS CA   C  -5.392   5.504  -1.125 1.00 . A A . 36 LYS CA   1 1 
       14 15112 1 1 36 LYS CB   C  -6.482   4.730  -1.881 1.00 . A A . 36 LYS CB   1 1 
       14 15113 1 1 36 LYS CD   C  -7.247   4.372  -4.251 1.00 . A A . 36 LYS CD   1 1 
       14 15114 1 1 36 LYS CE   C  -8.115   3.152  -3.919 1.00 . A A . 36 LYS CE   1 1 
       14 15115 1 1 36 LYS CG   C  -6.023   4.439  -3.321 1.00 . A A . 36 LYS CG   1 1 
       14 15116 1 1 36 LYS H    H  -6.620   5.291   0.584 1.00 . A A . 36 LYS H    1 1 
       14 15117 1 1 36 LYS HA   H  -4.461   4.970  -1.234 1.00 . A A . 36 LYS HA   1 1 
       14 15118 1 1 36 LYS HB2  H  -6.674   3.802  -1.362 1.00 . A A . 36 LYS HB2  1 1 
       14 15119 1 1 36 LYS HB3  H  -7.385   5.321  -1.904 1.00 . A A . 36 LYS HB3  1 1 
       14 15120 1 1 36 LYS HD2  H  -7.834   5.272  -4.134 1.00 . A A . 36 LYS HD2  1 1 
       14 15121 1 1 36 LYS HD3  H  -6.919   4.309  -5.277 1.00 . A A . 36 LYS HD3  1 1 
       14 15122 1 1 36 LYS HE2  H  -8.414   3.172  -2.881 1.00 . A A . 36 LYS HE2  1 1 
       14 15123 1 1 36 LYS HE3  H  -9.005   3.173  -4.533 1.00 . A A . 36 LYS HE3  1 1 
       14 15124 1 1 36 LYS HG2  H  -5.354   5.216  -3.666 1.00 . A A . 36 LYS HG2  1 1 
       14 15125 1 1 36 LYS HG3  H  -5.500   3.495  -3.356 1.00 . A A . 36 LYS HG3  1 1 
       14 15126 1 1 36 LYS HZ1  H  -6.979   1.933  -5.173 1.00 . A A . 36 LYS HZ1  1 1 
       14 15127 1 1 36 LYS HZ2  H  -8.031   1.125  -4.123 1.00 . A A . 36 LYS HZ2  1 1 
       14 15128 1 1 36 LYS HZ3  H  -6.595   1.790  -3.507 1.00 . A A . 36 LYS HZ3  1 1 
       14 15129 1 1 36 LYS N    N  -5.737   5.591   0.275 1.00 . A A . 36 LYS N    1 1 
       14 15130 1 1 36 LYS NZ   N  -7.358   1.912  -4.202 1.00 . A A . 36 LYS NZ   1 1 
       14 15131 1 1 36 LYS O    O  -4.262   7.272  -2.284 1.00 . A A . 36 LYS O    1 1 
       14 15132 1 1 37 ASN C    C  -5.813  10.068  -1.488 1.00 . A A . 37 ASN C    1 1 
       14 15133 1 1 37 ASN CA   C  -6.435   8.953  -2.314 1.00 . A A . 37 ASN CA   1 1 
       14 15134 1 1 37 ASN CB   C  -7.877   9.313  -2.692 1.00 . A A . 37 ASN CB   1 1 
       14 15135 1 1 37 ASN CG   C  -7.948  10.673  -3.405 1.00 . A A . 37 ASN CG   1 1 
       14 15136 1 1 37 ASN H    H  -7.182   7.278  -1.226 1.00 . A A . 37 ASN H    1 1 
       14 15137 1 1 37 ASN HA   H  -5.874   8.876  -3.233 1.00 . A A . 37 ASN HA   1 1 
       14 15138 1 1 37 ASN HB2  H  -8.262   8.557  -3.360 1.00 . A A . 37 ASN HB2  1 1 
       14 15139 1 1 37 ASN HB3  H  -8.486   9.346  -1.801 1.00 . A A . 37 ASN HB3  1 1 
       14 15140 1 1 37 ASN HD21 H  -5.975  10.994  -3.435 1.00 . A A . 37 ASN HD21 1 1 
       14 15141 1 1 37 ASN HD22 H  -6.924  12.199  -4.135 1.00 . A A . 37 ASN HD22 1 1 
       14 15142 1 1 37 ASN N    N  -6.381   7.646  -1.666 1.00 . A A . 37 ASN N    1 1 
       14 15143 1 1 37 ASN ND2  N  -6.863  11.336  -3.677 1.00 . A A . 37 ASN ND2  1 1 
       14 15144 1 1 37 ASN O    O  -5.082  10.899  -2.024 1.00 . A A . 37 ASN O    1 1 
       14 15145 1 1 37 ASN OD1  O  -9.037  11.144  -3.724 1.00 . A A . 37 ASN OD1  1 1 
       14 15146 1 1 38 LYS C    C  -4.628  11.064   1.424 1.00 . A A . 38 LYS C    1 1 
       14 15147 1 1 38 LYS CA   C  -5.866  11.341   0.572 1.00 . A A . 38 LYS CA   1 1 
       14 15148 1 1 38 LYS CB   C  -7.042  11.734   1.483 1.00 . A A . 38 LYS CB   1 1 
       14 15149 1 1 38 LYS CD   C  -8.212  13.104  -0.301 1.00 . A A . 38 LYS CD   1 1 
       14 15150 1 1 38 LYS CE   C  -9.509  13.264  -1.116 1.00 . A A . 38 LYS CE   1 1 
       14 15151 1 1 38 LYS CG   C  -8.338  11.904   0.652 1.00 . A A . 38 LYS CG   1 1 
       14 15152 1 1 38 LYS H    H  -6.905   9.552   0.098 1.00 . A A . 38 LYS H    1 1 
       14 15153 1 1 38 LYS HA   H  -5.648  12.185  -0.068 1.00 . A A . 38 LYS HA   1 1 
       14 15154 1 1 38 LYS HB2  H  -7.186  10.972   2.235 1.00 . A A . 38 LYS HB2  1 1 
       14 15155 1 1 38 LYS HB3  H  -6.808  12.667   1.975 1.00 . A A . 38 LYS HB3  1 1 
       14 15156 1 1 38 LYS HD2  H  -8.008  14.008   0.251 1.00 . A A . 38 LYS HD2  1 1 
       14 15157 1 1 38 LYS HD3  H  -7.398  12.938  -0.991 1.00 . A A . 38 LYS HD3  1 1 
       14 15158 1 1 38 LYS HE2  H  -9.480  14.202  -1.651 1.00 . A A . 38 LYS HE2  1 1 
       14 15159 1 1 38 LYS HE3  H  -9.603  12.461  -1.832 1.00 . A A . 38 LYS HE3  1 1 
       14 15160 1 1 38 LYS HG2  H  -8.540  11.006   0.086 1.00 . A A . 38 LYS HG2  1 1 
       14 15161 1 1 38 LYS HG3  H  -9.162  12.077   1.329 1.00 . A A . 38 LYS HG3  1 1 
       14 15162 1 1 38 LYS HZ1  H -11.468  13.771  -0.671 1.00 . A A . 38 LYS HZ1  1 1 
       14 15163 1 1 38 LYS HZ2  H -10.504  13.731   0.705 1.00 . A A . 38 LYS HZ2  1 1 
       14 15164 1 1 38 LYS HZ3  H -11.024  12.294  -0.037 1.00 . A A . 38 LYS HZ3  1 1 
       14 15165 1 1 38 LYS N    N  -6.242  10.187  -0.243 1.00 . A A . 38 LYS N    1 1 
       14 15166 1 1 38 LYS NZ   N -10.688  13.264  -0.206 1.00 . A A . 38 LYS NZ   1 1 
       14 15167 1 1 38 LYS O    O  -3.566  11.670   1.226 1.00 . A A . 38 LYS O    1 1 
       14 15168 1 1 39 TYR C    C  -2.759   8.794   2.680 1.00 . A A . 39 TYR C    1 1 
       14 15169 1 1 39 TYR CA   C  -3.702   9.806   3.287 1.00 . A A . 39 TYR CA   1 1 
       14 15170 1 1 39 TYR CB   C  -4.282   9.243   4.601 1.00 . A A . 39 TYR CB   1 1 
       14 15171 1 1 39 TYR CD1  C  -5.684  11.144   5.491 1.00 . A A . 39 TYR CD1  1 1 
       14 15172 1 1 39 TYR CD2  C  -3.609  10.603   6.614 1.00 . A A . 39 TYR CD2  1 1 
       14 15173 1 1 39 TYR CE1  C  -5.912  12.169   6.414 1.00 . A A . 39 TYR CE1  1 1 
       14 15174 1 1 39 TYR CE2  C  -3.838  11.630   7.534 1.00 . A A . 39 TYR CE2  1 1 
       14 15175 1 1 39 TYR CG   C  -4.533  10.361   5.589 1.00 . A A . 39 TYR CG   1 1 
       14 15176 1 1 39 TYR CZ   C  -4.990  12.413   7.434 1.00 . A A . 39 TYR CZ   1 1 
       14 15177 1 1 39 TYR H    H  -5.637   9.688   2.428 1.00 . A A . 39 TYR H    1 1 
       14 15178 1 1 39 TYR HA   H  -3.141  10.698   3.525 1.00 . A A . 39 TYR HA   1 1 
       14 15179 1 1 39 TYR HB2  H  -5.208   8.731   4.388 1.00 . A A . 39 TYR HB2  1 1 
       14 15180 1 1 39 TYR HB3  H  -3.604   8.524   5.038 1.00 . A A . 39 TYR HB3  1 1 
       14 15181 1 1 39 TYR HD1  H  -6.403  10.967   4.705 1.00 . A A . 39 TYR HD1  1 1 
       14 15182 1 1 39 TYR HD2  H  -2.714  10.004   6.700 1.00 . A A . 39 TYR HD2  1 1 
       14 15183 1 1 39 TYR HE1  H  -6.803  12.773   6.334 1.00 . A A . 39 TYR HE1  1 1 
       14 15184 1 1 39 TYR HE2  H  -3.120  11.812   8.321 1.00 . A A . 39 TYR HE2  1 1 
       14 15185 1 1 39 TYR HH   H  -4.385  13.642   8.772 1.00 . A A . 39 TYR HH   1 1 
       14 15186 1 1 39 TYR N    N  -4.774  10.154   2.364 1.00 . A A . 39 TYR N    1 1 
       14 15187 1 1 39 TYR O    O  -2.920   8.386   1.527 1.00 . A A . 39 TYR O    1 1 
       14 15188 1 1 39 TYR OH   O  -5.222  13.424   8.344 1.00 . A A . 39 TYR OH   1 1 
       14 15189 1 1 40 ASN C    C  -1.405   6.037   3.916 1.00 . A A . 40 ASN C    1 1 
       14 15190 1 1 40 ASN CA   C  -0.939   7.255   3.159 1.00 . A A . 40 ASN CA   1 1 
       14 15191 1 1 40 ASN CB   C   0.495   7.594   3.594 1.00 . A A . 40 ASN CB   1 1 
       14 15192 1 1 40 ASN CG   C   0.562   7.780   5.108 1.00 . A A . 40 ASN CG   1 1 
       14 15193 1 1 40 ASN H    H  -1.821   8.663   4.424 1.00 . A A . 40 ASN H    1 1 
       14 15194 1 1 40 ASN HA   H  -0.963   7.080   2.095 1.00 . A A . 40 ASN HA   1 1 
       14 15195 1 1 40 ASN HB2  H   1.159   6.786   3.325 1.00 . A A . 40 ASN HB2  1 1 
       14 15196 1 1 40 ASN HB3  H   0.828   8.503   3.114 1.00 . A A . 40 ASN HB3  1 1 
       14 15197 1 1 40 ASN HD21 H   0.698   5.827   5.533 1.00 . A A . 40 ASN HD21 1 1 
       14 15198 1 1 40 ASN HD22 H   0.711   6.876   6.855 1.00 . A A . 40 ASN HD22 1 1 
       14 15199 1 1 40 ASN N    N  -1.835   8.338   3.500 1.00 . A A . 40 ASN N    1 1 
       14 15200 1 1 40 ASN ND2  N   0.664   6.743   5.885 1.00 . A A . 40 ASN ND2  1 1 
       14 15201 1 1 40 ASN O    O  -1.996   6.174   4.990 1.00 . A A . 40 ASN O    1 1 
       14 15202 1 1 40 ASN OD1  O   0.506   8.912   5.596 1.00 . A A . 40 ASN OD1  1 1 
       14 15203 1 1 41 PRO C    C  -0.893   3.678   5.559 1.00 . A A . 41 PRO C    1 1 
       14 15204 1 1 41 PRO CA   C  -1.562   3.653   4.197 1.00 . A A . 41 PRO CA   1 1 
       14 15205 1 1 41 PRO CB   C  -1.026   2.483   3.354 1.00 . A A . 41 PRO CB   1 1 
       14 15206 1 1 41 PRO CD   C  -0.429   4.486   2.201 1.00 . A A . 41 PRO CD   1 1 
       14 15207 1 1 41 PRO CG   C  -0.883   3.051   1.984 1.00 . A A . 41 PRO CG   1 1 
       14 15208 1 1 41 PRO HA   H  -2.633   3.569   4.285 1.00 . A A . 41 PRO HA   1 1 
       14 15209 1 1 41 PRO HB2  H  -0.070   2.160   3.744 1.00 . A A . 41 PRO HB2  1 1 
       14 15210 1 1 41 PRO HB3  H  -1.731   1.665   3.338 1.00 . A A . 41 PRO HB3  1 1 
       14 15211 1 1 41 PRO HD2  H   0.640   4.507   2.355 1.00 . A A . 41 PRO HD2  1 1 
       14 15212 1 1 41 PRO HD3  H  -0.728   5.125   1.385 1.00 . A A . 41 PRO HD3  1 1 
       14 15213 1 1 41 PRO HG2  H  -0.153   2.490   1.418 1.00 . A A . 41 PRO HG2  1 1 
       14 15214 1 1 41 PRO HG3  H  -1.832   3.057   1.469 1.00 . A A . 41 PRO HG3  1 1 
       14 15215 1 1 41 PRO N    N  -1.150   4.859   3.429 1.00 . A A . 41 PRO N    1 1 
       14 15216 1 1 41 PRO O    O   0.289   4.026   5.664 1.00 . A A . 41 PRO O    1 1 
       14 15217 1 1 42 SER C    C  -0.055   2.170   7.998 1.00 . A A . 42 SER C    1 1 
       14 15218 1 1 42 SER CA   C  -1.053   3.313   7.918 1.00 . A A . 42 SER CA   1 1 
       14 15219 1 1 42 SER CB   C  -2.161   3.146   8.948 1.00 . A A . 42 SER CB   1 1 
       14 15220 1 1 42 SER H    H  -2.567   3.071   6.453 1.00 . A A . 42 SER H    1 1 
       14 15221 1 1 42 SER HA   H  -0.540   4.248   8.087 1.00 . A A . 42 SER HA   1 1 
       14 15222 1 1 42 SER HB2  H  -2.442   2.110   9.032 1.00 . A A . 42 SER HB2  1 1 
       14 15223 1 1 42 SER HB3  H  -1.783   3.468   9.909 1.00 . A A . 42 SER HB3  1 1 
       14 15224 1 1 42 SER HG   H  -3.696   3.556   7.748 1.00 . A A . 42 SER HG   1 1 
       14 15225 1 1 42 SER N    N  -1.627   3.324   6.590 1.00 . A A . 42 SER N    1 1 
       14 15226 1 1 42 SER O    O  -0.332   1.077   7.506 1.00 . A A . 42 SER O    1 1 
       14 15227 1 1 42 SER OG   O  -3.290   3.939   8.548 1.00 . A A . 42 SER OG   1 1 
       14 15228 1 1 43 LEU C    C   1.874   0.185   9.205 1.00 . A A . 43 LEU C    1 1 
       14 15229 1 1 43 LEU CA   C   2.210   1.457   8.450 1.00 . A A . 43 LEU CA   1 1 
       14 15230 1 1 43 LEU CB   C   3.547   2.042   8.935 1.00 . A A . 43 LEU CB   1 1 
       14 15231 1 1 43 LEU CD1  C   4.796   1.769   6.765 1.00 . A A . 43 LEU CD1  1 1 
       14 15232 1 1 43 LEU CD2  C   3.314   3.766   7.086 1.00 . A A . 43 LEU CD2  1 1 
       14 15233 1 1 43 LEU CG   C   4.265   2.781   7.783 1.00 . A A . 43 LEU CG   1 1 
       14 15234 1 1 43 LEU H    H   1.330   3.359   8.792 1.00 . A A . 43 LEU H    1 1 
       14 15235 1 1 43 LEU HA   H   2.332   1.175   7.415 1.00 . A A . 43 LEU HA   1 1 
       14 15236 1 1 43 LEU HB2  H   3.367   2.732   9.744 1.00 . A A . 43 LEU HB2  1 1 
       14 15237 1 1 43 LEU HB3  H   4.185   1.247   9.295 1.00 . A A . 43 LEU HB3  1 1 
       14 15238 1 1 43 LEU HD11 H   5.099   0.862   7.267 1.00 . A A . 43 LEU HD11 1 1 
       14 15239 1 1 43 LEU HD12 H   5.650   2.193   6.262 1.00 . A A . 43 LEU HD12 1 1 
       14 15240 1 1 43 LEU HD13 H   4.033   1.540   6.034 1.00 . A A . 43 LEU HD13 1 1 
       14 15241 1 1 43 LEU HD21 H   2.499   3.245   6.606 1.00 . A A . 43 LEU HD21 1 1 
       14 15242 1 1 43 LEU HD22 H   3.864   4.319   6.340 1.00 . A A . 43 LEU HD22 1 1 
       14 15243 1 1 43 LEU HD23 H   2.913   4.460   7.807 1.00 . A A . 43 LEU HD23 1 1 
       14 15244 1 1 43 LEU HG   H   5.111   3.312   8.194 1.00 . A A . 43 LEU HG   1 1 
       14 15245 1 1 43 LEU N    N   1.136   2.444   8.501 1.00 . A A . 43 LEU N    1 1 
       14 15246 1 1 43 LEU O    O   2.093  -0.906   8.685 1.00 . A A . 43 LEU O    1 1 
       14 15247 1 1 44 GLN C    C  -0.138  -1.662  10.357 1.00 . A A . 44 GLN C    1 1 
       14 15248 1 1 44 GLN CA   C   0.921  -0.910  11.129 1.00 . A A . 44 GLN CA   1 1 
       14 15249 1 1 44 GLN CB   C   0.390  -0.601  12.547 1.00 . A A . 44 GLN CB   1 1 
       14 15250 1 1 44 GLN CD   C  -0.826   1.557  12.207 1.00 . A A . 44 GLN CD   1 1 
       14 15251 1 1 44 GLN CG   C   0.401   0.903  12.831 1.00 . A A . 44 GLN CG   1 1 
       14 15252 1 1 44 GLN H    H   1.103   1.199  10.735 1.00 . A A . 44 GLN H    1 1 
       14 15253 1 1 44 GLN HA   H   1.791  -1.545  11.207 1.00 . A A . 44 GLN HA   1 1 
       14 15254 1 1 44 GLN HB2  H  -0.625  -0.959  12.635 1.00 . A A . 44 GLN HB2  1 1 
       14 15255 1 1 44 GLN HB3  H   0.994  -1.107  13.284 1.00 . A A . 44 GLN HB3  1 1 
       14 15256 1 1 44 GLN HE21 H  -1.370   2.459  13.878 1.00 . A A . 44 GLN HE21 1 1 
       14 15257 1 1 44 GLN HE22 H  -2.381   2.737  12.547 1.00 . A A . 44 GLN HE22 1 1 
       14 15258 1 1 44 GLN HG2  H   0.367   1.030  13.905 1.00 . A A . 44 GLN HG2  1 1 
       14 15259 1 1 44 GLN HG3  H   1.303   1.371  12.469 1.00 . A A . 44 GLN HG3  1 1 
       14 15260 1 1 44 GLN N    N   1.297   0.301  10.391 1.00 . A A . 44 GLN N    1 1 
       14 15261 1 1 44 GLN NE2  N  -1.587   2.312  12.933 1.00 . A A . 44 GLN NE2  1 1 
       14 15262 1 1 44 GLN O    O  -0.005  -2.849  10.082 1.00 . A A . 44 GLN O    1 1 
       14 15263 1 1 44 GLN OE1  O  -1.100   1.360  11.016 1.00 . A A . 44 GLN OE1  1 1 
       14 15264 1 1 45 LEU C    C  -1.770  -2.041   7.907 1.00 . A A . 45 LEU C    1 1 
       14 15265 1 1 45 LEU CA   C  -2.269  -1.527   9.237 1.00 . A A . 45 LEU CA   1 1 
       14 15266 1 1 45 LEU CB   C  -3.352  -0.478   9.011 1.00 . A A . 45 LEU CB   1 1 
       14 15267 1 1 45 LEU CD1  C  -4.843   1.150  10.209 1.00 . A A . 45 LEU CD1  1 1 
       14 15268 1 1 45 LEU CD2  C  -4.895  -1.269  10.832 1.00 . A A . 45 LEU CD2  1 1 
       14 15269 1 1 45 LEU CG   C  -3.999  -0.115  10.358 1.00 . A A . 45 LEU CG   1 1 
       14 15270 1 1 45 LEU H    H  -1.184   0.007  10.223 1.00 . A A . 45 LEU H    1 1 
       14 15271 1 1 45 LEU HA   H  -2.689  -2.347   9.801 1.00 . A A . 45 LEU HA   1 1 
       14 15272 1 1 45 LEU HB2  H  -2.921   0.377   8.514 1.00 . A A . 45 LEU HB2  1 1 
       14 15273 1 1 45 LEU HB3  H  -4.096  -0.912   8.361 1.00 . A A . 45 LEU HB3  1 1 
       14 15274 1 1 45 LEU HD11 H  -5.750   1.070  10.790 1.00 . A A . 45 LEU HD11 1 1 
       14 15275 1 1 45 LEU HD12 H  -5.064   1.362   9.175 1.00 . A A . 45 LEU HD12 1 1 
       14 15276 1 1 45 LEU HD13 H  -4.263   1.971  10.601 1.00 . A A . 45 LEU HD13 1 1 
       14 15277 1 1 45 LEU HD21 H  -5.085  -1.979  10.041 1.00 . A A . 45 LEU HD21 1 1 
       14 15278 1 1 45 LEU HD22 H  -5.832  -0.878  11.203 1.00 . A A . 45 LEU HD22 1 1 
       14 15279 1 1 45 LEU HD23 H  -4.395  -1.776  11.644 1.00 . A A . 45 LEU HD23 1 1 
       14 15280 1 1 45 LEU HG   H  -3.226   0.071  11.091 1.00 . A A . 45 LEU HG   1 1 
       14 15281 1 1 45 LEU N    N  -1.171  -0.946   9.978 1.00 . A A . 45 LEU N    1 1 
       14 15282 1 1 45 LEU O    O  -2.213  -3.078   7.427 1.00 . A A . 45 LEU O    1 1 
       14 15283 1 1 46 ALA C    C   0.615  -2.795   6.125 1.00 . A A . 46 ALA C    1 1 
       14 15284 1 1 46 ALA CA   C  -0.377  -1.659   5.982 1.00 . A A . 46 ALA CA   1 1 
       14 15285 1 1 46 ALA CB   C   0.296  -0.470   5.287 1.00 . A A . 46 ALA CB   1 1 
       14 15286 1 1 46 ALA H    H  -0.621  -0.419   7.668 1.00 . A A . 46 ALA H    1 1 
       14 15287 1 1 46 ALA HA   H  -1.192  -1.998   5.359 1.00 . A A . 46 ALA HA   1 1 
       14 15288 1 1 46 ALA HB1  H   0.681  -0.781   4.327 1.00 . A A . 46 ALA HB1  1 1 
       14 15289 1 1 46 ALA HB2  H   1.113  -0.110   5.893 1.00 . A A . 46 ALA HB2  1 1 
       14 15290 1 1 46 ALA HB3  H  -0.420   0.325   5.147 1.00 . A A . 46 ALA HB3  1 1 
       14 15291 1 1 46 ALA N    N  -0.904  -1.275   7.273 1.00 . A A . 46 ALA N    1 1 
       14 15292 1 1 46 ALA O    O   0.441  -3.848   5.525 1.00 . A A . 46 ALA O    1 1 
       14 15293 1 1 47 LEU C    C   2.244  -4.857   7.652 1.00 . A A . 47 LEU C    1 1 
       14 15294 1 1 47 LEU CA   C   2.725  -3.558   7.044 1.00 . A A . 47 LEU CA   1 1 
       14 15295 1 1 47 LEU CB   C   3.919  -3.013   7.838 1.00 . A A . 47 LEU CB   1 1 
       14 15296 1 1 47 LEU CD1  C   5.414  -4.627   6.585 1.00 . A A . 47 LEU CD1  1 1 
       14 15297 1 1 47 LEU CD2  C   6.219  -3.553   8.683 1.00 . A A . 47 LEU CD2  1 1 
       14 15298 1 1 47 LEU CG   C   4.994  -4.116   7.971 1.00 . A A . 47 LEU CG   1 1 
       14 15299 1 1 47 LEU H    H   1.758  -1.711   7.379 1.00 . A A . 47 LEU H    1 1 
       14 15300 1 1 47 LEU HA   H   3.076  -3.759   6.044 1.00 . A A . 47 LEU HA   1 1 
       14 15301 1 1 47 LEU HB2  H   4.321  -2.144   7.339 1.00 . A A . 47 LEU HB2  1 1 
       14 15302 1 1 47 LEU HB3  H   3.581  -2.730   8.824 1.00 . A A . 47 LEU HB3  1 1 
       14 15303 1 1 47 LEU HD11 H   5.212  -3.899   5.815 1.00 . A A . 47 LEU HD11 1 1 
       14 15304 1 1 47 LEU HD12 H   4.873  -5.534   6.363 1.00 . A A . 47 LEU HD12 1 1 
       14 15305 1 1 47 LEU HD13 H   6.470  -4.857   6.591 1.00 . A A . 47 LEU HD13 1 1 
       14 15306 1 1 47 LEU HD21 H   6.280  -2.489   8.514 1.00 . A A . 47 LEU HD21 1 1 
       14 15307 1 1 47 LEU HD22 H   7.101  -4.031   8.281 1.00 . A A . 47 LEU HD22 1 1 
       14 15308 1 1 47 LEU HD23 H   6.143  -3.749   9.741 1.00 . A A . 47 LEU HD23 1 1 
       14 15309 1 1 47 LEU HG   H   4.592  -4.943   8.539 1.00 . A A . 47 LEU HG   1 1 
       14 15310 1 1 47 LEU N    N   1.666  -2.570   6.907 1.00 . A A . 47 LEU N    1 1 
       14 15311 1 1 47 LEU O    O   2.623  -5.934   7.189 1.00 . A A . 47 LEU O    1 1 
       14 15312 1 1 48 LYS C    C   0.240  -6.861   8.429 1.00 . A A . 48 LYS C    1 1 
       14 15313 1 1 48 LYS CA   C   1.043  -5.995   9.384 1.00 . A A . 48 LYS CA   1 1 
       14 15314 1 1 48 LYS CB   C   0.230  -5.671  10.648 1.00 . A A . 48 LYS CB   1 1 
       14 15315 1 1 48 LYS CD   C   2.240  -5.769  12.189 1.00 . A A . 48 LYS CD   1 1 
       14 15316 1 1 48 LYS CE   C   3.303  -4.889  12.868 1.00 . A A . 48 LYS CE   1 1 
       14 15317 1 1 48 LYS CG   C   1.112  -4.883  11.645 1.00 . A A . 48 LYS CG   1 1 
       14 15318 1 1 48 LYS H    H   1.190  -3.901   9.067 1.00 . A A . 48 LYS H    1 1 
       14 15319 1 1 48 LYS HA   H   1.926  -6.551   9.660 1.00 . A A . 48 LYS HA   1 1 
       14 15320 1 1 48 LYS HB2  H  -0.642  -5.094  10.378 1.00 . A A . 48 LYS HB2  1 1 
       14 15321 1 1 48 LYS HB3  H  -0.090  -6.593  11.108 1.00 . A A . 48 LYS HB3  1 1 
       14 15322 1 1 48 LYS HD2  H   1.815  -6.439  12.923 1.00 . A A . 48 LYS HD2  1 1 
       14 15323 1 1 48 LYS HD3  H   2.697  -6.362  11.416 1.00 . A A . 48 LYS HD3  1 1 
       14 15324 1 1 48 LYS HE2  H   2.898  -3.917  13.115 1.00 . A A . 48 LYS HE2  1 1 
       14 15325 1 1 48 LYS HE3  H   3.632  -5.355  13.784 1.00 . A A . 48 LYS HE3  1 1 
       14 15326 1 1 48 LYS HG2  H   1.549  -4.032  11.144 1.00 . A A . 48 LYS HG2  1 1 
       14 15327 1 1 48 LYS HG3  H   0.502  -4.539  12.467 1.00 . A A . 48 LYS HG3  1 1 
       14 15328 1 1 48 LYS HZ1  H   5.351  -4.634  12.499 1.00 . A A . 48 LYS HZ1  1 1 
       14 15329 1 1 48 LYS HZ2  H   4.378  -3.885  11.355 1.00 . A A . 48 LYS HZ2  1 1 
       14 15330 1 1 48 LYS HZ3  H   4.593  -5.568  11.352 1.00 . A A . 48 LYS HZ3  1 1 
       14 15331 1 1 48 LYS N    N   1.455  -4.777   8.709 1.00 . A A . 48 LYS N    1 1 
       14 15332 1 1 48 LYS NZ   N   4.470  -4.729  11.956 1.00 . A A . 48 LYS NZ   1 1 
       14 15333 1 1 48 LYS O    O   0.514  -8.052   8.277 1.00 . A A . 48 LYS O    1 1 
       14 15334 1 1 49 ILE C    C  -0.448  -7.294   5.510 1.00 . A A . 49 ILE C    1 1 
       14 15335 1 1 49 ILE CA   C  -1.406  -6.924   6.655 1.00 . A A . 49 ILE CA   1 1 
       14 15336 1 1 49 ILE CB   C  -2.528  -6.017   6.127 1.00 . A A . 49 ILE CB   1 1 
       14 15337 1 1 49 ILE CD1  C  -4.573  -4.745   6.755 1.00 . A A . 49 ILE CD1  1 1 
       14 15338 1 1 49 ILE CG1  C  -3.579  -5.809   7.216 1.00 . A A . 49 ILE CG1  1 1 
       14 15339 1 1 49 ILE CG2  C  -3.208  -6.656   4.913 1.00 . A A . 49 ILE CG2  1 1 
       14 15340 1 1 49 ILE H    H  -0.795  -5.271   7.824 1.00 . A A . 49 ILE H    1 1 
       14 15341 1 1 49 ILE HA   H  -1.849  -7.829   7.048 1.00 . A A . 49 ILE HA   1 1 
       14 15342 1 1 49 ILE HB   H  -2.097  -5.065   5.850 1.00 . A A . 49 ILE HB   1 1 
       14 15343 1 1 49 ILE HD11 H  -5.542  -5.213   6.671 1.00 . A A . 49 ILE HD11 1 1 
       14 15344 1 1 49 ILE HD12 H  -4.271  -4.374   5.786 1.00 . A A . 49 ILE HD12 1 1 
       14 15345 1 1 49 ILE HD13 H  -4.594  -3.943   7.475 1.00 . A A . 49 ILE HD13 1 1 
       14 15346 1 1 49 ILE HG12 H  -4.098  -6.737   7.402 1.00 . A A . 49 ILE HG12 1 1 
       14 15347 1 1 49 ILE HG13 H  -3.105  -5.474   8.126 1.00 . A A . 49 ILE HG13 1 1 
       14 15348 1 1 49 ILE HG21 H  -2.498  -7.140   4.260 1.00 . A A . 49 ILE HG21 1 1 
       14 15349 1 1 49 ILE HG22 H  -3.732  -5.887   4.369 1.00 . A A . 49 ILE HG22 1 1 
       14 15350 1 1 49 ILE HG23 H  -3.933  -7.378   5.263 1.00 . A A . 49 ILE HG23 1 1 
       14 15351 1 1 49 ILE N    N  -0.679  -6.239   7.711 1.00 . A A . 49 ILE N    1 1 
       14 15352 1 1 49 ILE O    O  -0.547  -8.372   4.910 1.00 . A A . 49 ILE O    1 1 
       14 15353 1 1 50 ALA C    C   2.332  -7.539   4.187 1.00 . A A . 50 ALA C    1 1 
       14 15354 1 1 50 ALA CA   C   1.284  -6.470   3.986 1.00 . A A . 50 ALA CA   1 1 
       14 15355 1 1 50 ALA CB   C   1.984  -5.141   3.681 1.00 . A A . 50 ALA CB   1 1 
       14 15356 1 1 50 ALA H    H   0.366  -5.465   5.603 1.00 . A A . 50 ALA H    1 1 
       14 15357 1 1 50 ALA HA   H   0.682  -6.724   3.127 1.00 . A A . 50 ALA HA   1 1 
       14 15358 1 1 50 ALA HB1  H   1.262  -4.358   3.512 1.00 . A A . 50 ALA HB1  1 1 
       14 15359 1 1 50 ALA HB2  H   2.614  -5.248   2.813 1.00 . A A . 50 ALA HB2  1 1 
       14 15360 1 1 50 ALA HB3  H   2.609  -4.881   4.521 1.00 . A A . 50 ALA HB3  1 1 
       14 15361 1 1 50 ALA N    N   0.398  -6.331   5.139 1.00 . A A . 50 ALA N    1 1 
       14 15362 1 1 50 ALA O    O   2.638  -8.270   3.253 1.00 . A A . 50 ALA O    1 1 
       14 15363 1 1 51 TYR C    C   4.934  -8.789   4.454 1.00 . A A . 51 TYR C    1 1 
       14 15364 1 1 51 TYR CA   C   4.126  -8.368   5.691 1.00 . A A . 51 TYR CA   1 1 
       14 15365 1 1 51 TYR CB   C   3.766  -9.563   6.609 1.00 . A A . 51 TYR CB   1 1 
       14 15366 1 1 51 TYR CD1  C   1.473 -10.313   5.871 1.00 . A A . 51 TYR CD1  1 1 
       14 15367 1 1 51 TYR CD2  C   3.385 -11.698   5.323 1.00 . A A . 51 TYR CD2  1 1 
       14 15368 1 1 51 TYR CE1  C   0.627 -11.230   5.240 1.00 . A A . 51 TYR CE1  1 1 
       14 15369 1 1 51 TYR CE2  C   2.541 -12.610   4.689 1.00 . A A . 51 TYR CE2  1 1 
       14 15370 1 1 51 TYR CG   C   2.852 -10.546   5.912 1.00 . A A . 51 TYR CG   1 1 
       14 15371 1 1 51 TYR CZ   C   1.161 -12.378   4.647 1.00 . A A . 51 TYR CZ   1 1 
       14 15372 1 1 51 TYR H    H   2.706  -6.837   6.022 1.00 . A A . 51 TYR H    1 1 
       14 15373 1 1 51 TYR HA   H   4.779  -7.711   6.246 1.00 . A A . 51 TYR HA   1 1 
       14 15374 1 1 51 TYR HB2  H   4.672 -10.070   6.906 1.00 . A A . 51 TYR HB2  1 1 
       14 15375 1 1 51 TYR HB3  H   3.279  -9.187   7.497 1.00 . A A . 51 TYR HB3  1 1 
       14 15376 1 1 51 TYR HD1  H   1.056  -9.427   6.326 1.00 . A A . 51 TYR HD1  1 1 
       14 15377 1 1 51 TYR HD2  H   4.449 -11.887   5.352 1.00 . A A . 51 TYR HD2  1 1 
       14 15378 1 1 51 TYR HE1  H  -0.437 -11.043   5.213 1.00 . A A . 51 TYR HE1  1 1 
       14 15379 1 1 51 TYR HE2  H   2.960 -13.495   4.233 1.00 . A A . 51 TYR HE2  1 1 
       14 15380 1 1 51 TYR HH   H  -0.220 -12.839   3.376 1.00 . A A . 51 TYR HH   1 1 
       14 15381 1 1 51 TYR N    N   2.961  -7.527   5.367 1.00 . A A . 51 TYR N    1 1 
       14 15382 1 1 51 TYR O    O   5.975  -8.198   4.157 1.00 . A A . 51 TYR O    1 1 
       14 15383 1 1 51 TYR OH   O   0.331 -13.290   4.028 1.00 . A A . 51 TYR OH   1 1 
       14 15384 1 1 52 TYR C    C   4.999  -8.999   1.419 1.00 . A A . 52 TYR C    1 1 
       14 15385 1 1 52 TYR CA   C   5.029 -10.136   2.444 1.00 . A A . 52 TYR CA   1 1 
       14 15386 1 1 52 TYR CB   C   4.317 -11.392   1.908 1.00 . A A . 52 TYR CB   1 1 
       14 15387 1 1 52 TYR CD1  C   5.999 -12.049   0.136 1.00 . A A . 52 TYR CD1  1 1 
       14 15388 1 1 52 TYR CD2  C   3.728 -11.560  -0.531 1.00 . A A . 52 TYR CD2  1 1 
       14 15389 1 1 52 TYR CE1  C   6.333 -12.313  -1.192 1.00 . A A . 52 TYR CE1  1 1 
       14 15390 1 1 52 TYR CE2  C   4.059 -11.827  -1.856 1.00 . A A . 52 TYR CE2  1 1 
       14 15391 1 1 52 TYR CG   C   4.695 -11.672   0.468 1.00 . A A . 52 TYR CG   1 1 
       14 15392 1 1 52 TYR CZ   C   5.360 -12.203  -2.188 1.00 . A A . 52 TYR CZ   1 1 
       14 15393 1 1 52 TYR H    H   3.529 -10.076   3.938 1.00 . A A . 52 TYR H    1 1 
       14 15394 1 1 52 TYR HA   H   6.058 -10.391   2.651 1.00 . A A . 52 TYR HA   1 1 
       14 15395 1 1 52 TYR HB2  H   4.603 -12.241   2.514 1.00 . A A . 52 TYR HB2  1 1 
       14 15396 1 1 52 TYR HB3  H   3.247 -11.266   1.983 1.00 . A A . 52 TYR HB3  1 1 
       14 15397 1 1 52 TYR HD1  H   6.759 -12.136   0.897 1.00 . A A . 52 TYR HD1  1 1 
       14 15398 1 1 52 TYR HD2  H   2.716 -11.269  -0.286 1.00 . A A . 52 TYR HD2  1 1 
       14 15399 1 1 52 TYR HE1  H   7.346 -12.604  -1.430 1.00 . A A . 52 TYR HE1  1 1 
       14 15400 1 1 52 TYR HE2  H   3.303 -11.740  -2.618 1.00 . A A . 52 TYR HE2  1 1 
       14 15401 1 1 52 TYR HH   H   6.528 -12.021  -3.678 1.00 . A A . 52 TYR HH   1 1 
       14 15402 1 1 52 TYR N    N   4.410  -9.727   3.691 1.00 . A A . 52 TYR N    1 1 
       14 15403 1 1 52 TYR O    O   6.010  -8.320   1.207 1.00 . A A . 52 TYR O    1 1 
       14 15404 1 1 52 TYR OH   O   5.682 -12.467  -3.501 1.00 . A A . 52 TYR OH   1 1 
       14 15405 1 1 53 LEU C    C   4.744  -7.634  -1.230 1.00 . A A . 53 LEU C    1 1 
       14 15406 1 1 53 LEU CA   C   3.616  -7.711  -0.186 1.00 . A A . 53 LEU CA   1 1 
       14 15407 1 1 53 LEU CB   C   3.419  -6.343   0.482 1.00 . A A . 53 LEU CB   1 1 
       14 15408 1 1 53 LEU CD1  C   0.939  -5.925   0.415 1.00 . A A . 53 LEU CD1  1 1 
       14 15409 1 1 53 LEU CD2  C   2.521  -4.075  -0.138 1.00 . A A . 53 LEU CD2  1 1 
       14 15410 1 1 53 LEU CG   C   2.284  -5.582  -0.232 1.00 . A A . 53 LEU CG   1 1 
       14 15411 1 1 53 LEU H    H   3.059  -9.326   1.071 1.00 . A A . 53 LEU H    1 1 
       14 15412 1 1 53 LEU HA   H   2.706  -7.956  -0.713 1.00 . A A . 53 LEU HA   1 1 
       14 15413 1 1 53 LEU HB2  H   3.181  -6.508   1.521 1.00 . A A . 53 LEU HB2  1 1 
       14 15414 1 1 53 LEU HB3  H   4.340  -5.781   0.408 1.00 . A A . 53 LEU HB3  1 1 
       14 15415 1 1 53 LEU HD11 H   0.908  -6.972   0.676 1.00 . A A . 53 LEU HD11 1 1 
       14 15416 1 1 53 LEU HD12 H   0.145  -5.710  -0.285 1.00 . A A . 53 LEU HD12 1 1 
       14 15417 1 1 53 LEU HD13 H   0.788  -5.325   1.300 1.00 . A A . 53 LEU HD13 1 1 
       14 15418 1 1 53 LEU HD21 H   3.458  -3.823  -0.610 1.00 . A A . 53 LEU HD21 1 1 
       14 15419 1 1 53 LEU HD22 H   2.530  -3.762   0.897 1.00 . A A . 53 LEU HD22 1 1 
       14 15420 1 1 53 LEU HD23 H   1.726  -3.575  -0.671 1.00 . A A . 53 LEU HD23 1 1 
       14 15421 1 1 53 LEU HG   H   2.255  -5.881  -1.271 1.00 . A A . 53 LEU HG   1 1 
       14 15422 1 1 53 LEU N    N   3.826  -8.770   0.822 1.00 . A A . 53 LEU N    1 1 
       14 15423 1 1 53 LEU O    O   4.779  -6.709  -2.036 1.00 . A A . 53 LEU O    1 1 
       14 15424 1 1 54 ASN C    C   7.387  -7.312  -2.470 1.00 . A A . 54 ASN C    1 1 
       14 15425 1 1 54 ASN CA   C   6.779  -8.673  -2.144 1.00 . A A . 54 ASN CA   1 1 
       14 15426 1 1 54 ASN CB   C   6.369  -9.365  -3.437 1.00 . A A . 54 ASN CB   1 1 
       14 15427 1 1 54 ASN CG   C   7.586 -10.051  -4.036 1.00 . A A . 54 ASN CG   1 1 
       14 15428 1 1 54 ASN H    H   5.579  -9.302  -0.527 1.00 . A A . 54 ASN H    1 1 
       14 15429 1 1 54 ASN HA   H   7.549  -9.271  -1.681 1.00 . A A . 54 ASN HA   1 1 
       14 15430 1 1 54 ASN HB2  H   5.555 -10.047  -3.264 1.00 . A A . 54 ASN HB2  1 1 
       14 15431 1 1 54 ASN HB3  H   6.020  -8.610  -4.125 1.00 . A A . 54 ASN HB3  1 1 
       14 15432 1 1 54 ASN HD21 H   8.490  -8.356  -4.475 1.00 . A A . 54 ASN HD21 1 1 
       14 15433 1 1 54 ASN HD22 H   9.341  -9.772  -4.886 1.00 . A A . 54 ASN HD22 1 1 
       14 15434 1 1 54 ASN N    N   5.655  -8.596  -1.200 1.00 . A A . 54 ASN N    1 1 
       14 15435 1 1 54 ASN ND2  N   8.549  -9.338  -4.506 1.00 . A A . 54 ASN ND2  1 1 
       14 15436 1 1 54 ASN O    O   7.901  -7.108  -3.577 1.00 . A A . 54 ASN O    1 1 
       14 15437 1 1 54 ASN OD1  O   7.663 -11.281  -4.052 1.00 . A A . 54 ASN OD1  1 1 
       14 15438 1 1 55 THR C    C   8.452  -4.542  -0.363 1.00 . A A . 55 THR C    1 1 
       14 15439 1 1 55 THR CA   C   7.997  -5.106  -1.702 1.00 . A A . 55 THR CA   1 1 
       14 15440 1 1 55 THR CB   C   6.991  -4.144  -2.365 1.00 . A A . 55 THR CB   1 1 
       14 15441 1 1 55 THR CG2  C   7.732  -3.162  -3.285 1.00 . A A . 55 THR CG2  1 1 
       14 15442 1 1 55 THR H    H   7.024  -6.638  -0.629 1.00 . A A . 55 THR H    1 1 
       14 15443 1 1 55 THR HA   H   8.840  -5.231  -2.365 1.00 . A A . 55 THR HA   1 1 
       14 15444 1 1 55 THR HB   H   6.479  -3.577  -1.602 1.00 . A A . 55 THR HB   1 1 
       14 15445 1 1 55 THR HG1  H   5.588  -5.520  -2.556 1.00 . A A . 55 THR HG1  1 1 
       14 15446 1 1 55 THR HG21 H   7.386  -3.276  -4.302 1.00 . A A . 55 THR HG21 1 1 
       14 15447 1 1 55 THR HG22 H   8.798  -3.332  -3.249 1.00 . A A . 55 THR HG22 1 1 
       14 15448 1 1 55 THR HG23 H   7.546  -2.150  -2.957 1.00 . A A . 55 THR HG23 1 1 
       14 15449 1 1 55 THR N    N   7.391  -6.414  -1.509 1.00 . A A . 55 THR N    1 1 
       14 15450 1 1 55 THR O    O   7.627  -4.297   0.524 1.00 . A A . 55 THR O    1 1 
       14 15451 1 1 55 THR OG1  O   6.048  -4.888  -3.130 1.00 . A A . 55 THR OG1  1 1 
       14 15452 1 1 56 PRO C    C   9.760  -2.426   1.385 1.00 . A A . 56 PRO C    1 1 
       14 15453 1 1 56 PRO CA   C  10.254  -3.850   1.127 1.00 . A A . 56 PRO CA   1 1 
       14 15454 1 1 56 PRO CB   C  11.780  -3.862   0.941 1.00 . A A . 56 PRO CB   1 1 
       14 15455 1 1 56 PRO CD   C  10.845  -4.704  -1.091 1.00 . A A . 56 PRO CD   1 1 
       14 15456 1 1 56 PRO CG   C  12.021  -4.859  -0.142 1.00 . A A . 56 PRO CG   1 1 
       14 15457 1 1 56 PRO HA   H  10.009  -4.514   1.941 1.00 . A A . 56 PRO HA   1 1 
       14 15458 1 1 56 PRO HB2  H  12.132  -2.881   0.655 1.00 . A A . 56 PRO HB2  1 1 
       14 15459 1 1 56 PRO HB3  H  12.266  -4.192   1.847 1.00 . A A . 56 PRO HB3  1 1 
       14 15460 1 1 56 PRO HD2  H  11.033  -3.906  -1.798 1.00 . A A . 56 PRO HD2  1 1 
       14 15461 1 1 56 PRO HD3  H  10.641  -5.635  -1.598 1.00 . A A . 56 PRO HD3  1 1 
       14 15462 1 1 56 PRO HG2  H  12.950  -4.642  -0.647 1.00 . A A . 56 PRO HG2  1 1 
       14 15463 1 1 56 PRO HG3  H  12.031  -5.867   0.242 1.00 . A A . 56 PRO HG3  1 1 
       14 15464 1 1 56 PRO N    N   9.738  -4.381  -0.169 1.00 . A A . 56 PRO N    1 1 
       14 15465 1 1 56 PRO O    O   9.978  -1.528   0.561 1.00 . A A . 56 PRO O    1 1 
       14 15466 1 1 57 LEU C    C  10.181  -0.051   3.255 1.00 . A A . 57 LEU C    1 1 
       14 15467 1 1 57 LEU CA   C   8.914  -0.841   3.018 1.00 . A A . 57 LEU CA   1 1 
       14 15468 1 1 57 LEU CB   C   8.046  -0.856   4.279 1.00 . A A . 57 LEU CB   1 1 
       14 15469 1 1 57 LEU CD1  C   5.851  -1.564   5.247 1.00 . A A . 57 LEU CD1  1 1 
       14 15470 1 1 57 LEU CD2  C   5.937  -0.679   2.917 1.00 . A A . 57 LEU CD2  1 1 
       14 15471 1 1 57 LEU CG   C   6.685  -1.502   3.971 1.00 . A A . 57 LEU CG   1 1 
       14 15472 1 1 57 LEU H    H   9.231  -2.920   3.236 1.00 . A A . 57 LEU H    1 1 
       14 15473 1 1 57 LEU HA   H   8.376  -0.350   2.221 1.00 . A A . 57 LEU HA   1 1 
       14 15474 1 1 57 LEU HB2  H   8.560  -1.414   5.049 1.00 . A A . 57 LEU HB2  1 1 
       14 15475 1 1 57 LEU HB3  H   7.894   0.159   4.614 1.00 . A A . 57 LEU HB3  1 1 
       14 15476 1 1 57 LEU HD11 H   5.710  -0.568   5.640 1.00 . A A . 57 LEU HD11 1 1 
       14 15477 1 1 57 LEU HD12 H   6.364  -2.162   5.986 1.00 . A A . 57 LEU HD12 1 1 
       14 15478 1 1 57 LEU HD13 H   4.889  -1.996   5.016 1.00 . A A . 57 LEU HD13 1 1 
       14 15479 1 1 57 LEU HD21 H   5.969   0.373   3.161 1.00 . A A . 57 LEU HD21 1 1 
       14 15480 1 1 57 LEU HD22 H   4.907  -1.003   2.890 1.00 . A A . 57 LEU HD22 1 1 
       14 15481 1 1 57 LEU HD23 H   6.371  -0.839   1.942 1.00 . A A . 57 LEU HD23 1 1 
       14 15482 1 1 57 LEU HG   H   6.835  -2.512   3.616 1.00 . A A . 57 LEU HG   1 1 
       14 15483 1 1 57 LEU N    N   9.253  -2.190   2.583 1.00 . A A . 57 LEU N    1 1 
       14 15484 1 1 57 LEU O    O  10.227   1.163   3.056 1.00 . A A . 57 LEU O    1 1 
       14 15485 1 1 58 GLU C    C  13.027   0.543   2.848 1.00 . A A . 58 GLU C    1 1 
       14 15486 1 1 58 GLU CA   C  12.464  -0.142   4.075 1.00 . A A . 58 GLU CA   1 1 
       14 15487 1 1 58 GLU CB   C  13.470  -1.195   4.607 1.00 . A A . 58 GLU CB   1 1 
       14 15488 1 1 58 GLU CD   C  11.749  -2.969   5.132 1.00 . A A . 58 GLU CD   1 1 
       14 15489 1 1 58 GLU CG   C  12.983  -2.632   4.321 1.00 . A A . 58 GLU CG   1 1 
       14 15490 1 1 58 GLU H    H  11.028  -1.703   3.881 1.00 . A A . 58 GLU H    1 1 
       14 15491 1 1 58 GLU HA   H  12.304   0.605   4.840 1.00 . A A . 58 GLU HA   1 1 
       14 15492 1 1 58 GLU HB2  H  14.426  -1.047   4.126 1.00 . A A . 58 GLU HB2  1 1 
       14 15493 1 1 58 GLU HB3  H  13.603  -1.072   5.670 1.00 . A A . 58 GLU HB3  1 1 
       14 15494 1 1 58 GLU HG2  H  12.780  -2.728   3.266 1.00 . A A . 58 GLU HG2  1 1 
       14 15495 1 1 58 GLU HG3  H  13.777  -3.320   4.571 1.00 . A A . 58 GLU HG3  1 1 
       14 15496 1 1 58 GLU N    N  11.189  -0.750   3.739 1.00 . A A . 58 GLU N    1 1 
       14 15497 1 1 58 GLU O    O  13.525   1.667   2.923 1.00 . A A . 58 GLU O    1 1 
       14 15498 1 1 58 GLU OE1  O  11.752  -2.729   6.317 1.00 . A A . 58 GLU OE1  1 1 
       14 15499 1 1 58 GLU OE2  O  10.807  -3.448   4.543 1.00 . A A . 58 GLU OE2  1 1 
       14 15500 1 1 59 ASP C    C  12.419   1.718   0.149 1.00 . A A . 59 ASP C    1 1 
       14 15501 1 1 59 ASP CA   C  13.231   0.462   0.424 1.00 . A A . 59 ASP CA   1 1 
       14 15502 1 1 59 ASP CB   C  12.985  -0.554  -0.690 1.00 . A A . 59 ASP CB   1 1 
       14 15503 1 1 59 ASP CG   C  13.228   0.086  -2.038 1.00 . A A . 59 ASP CG   1 1 
       14 15504 1 1 59 ASP H    H  12.392  -0.972   1.734 1.00 . A A . 59 ASP H    1 1 
       14 15505 1 1 59 ASP HA   H  14.282   0.706   0.434 1.00 . A A . 59 ASP HA   1 1 
       14 15506 1 1 59 ASP HB2  H  13.670  -1.378  -0.560 1.00 . A A . 59 ASP HB2  1 1 
       14 15507 1 1 59 ASP HB3  H  11.973  -0.922  -0.633 1.00 . A A . 59 ASP HB3  1 1 
       14 15508 1 1 59 ASP N    N  12.855  -0.111   1.706 1.00 . A A . 59 ASP N    1 1 
       14 15509 1 1 59 ASP O    O  12.952   2.735  -0.278 1.00 . A A . 59 ASP O    1 1 
       14 15510 1 1 59 ASP OD1  O  14.368   0.359  -2.354 1.00 . A A . 59 ASP OD1  1 1 
       14 15511 1 1 59 ASP OD2  O  12.268   0.306  -2.737 1.00 . A A . 59 ASP OD2  1 1 
       14 15512 1 1 60 ILE C    C  10.596   3.894   1.184 1.00 . A A . 60 ILE C    1 1 
       14 15513 1 1 60 ILE CA   C  10.233   2.766   0.214 1.00 . A A . 60 ILE CA   1 1 
       14 15514 1 1 60 ILE CB   C   8.762   2.332   0.409 1.00 . A A . 60 ILE CB   1 1 
       14 15515 1 1 60 ILE CD1  C   6.982   0.770  -0.407 1.00 . A A . 60 ILE CD1  1 1 
       14 15516 1 1 60 ILE CG1  C   8.357   1.370  -0.712 1.00 . A A . 60 ILE CG1  1 1 
       14 15517 1 1 60 ILE CG2  C   7.836   3.553   0.361 1.00 . A A . 60 ILE CG2  1 1 
       14 15518 1 1 60 ILE H    H  10.772   0.789   0.745 1.00 . A A . 60 ILE H    1 1 
       14 15519 1 1 60 ILE HA   H  10.359   3.134  -0.793 1.00 . A A . 60 ILE HA   1 1 
       14 15520 1 1 60 ILE HB   H   8.656   1.848   1.369 1.00 . A A . 60 ILE HB   1 1 
       14 15521 1 1 60 ILE HD11 H   7.100  -0.252  -0.085 1.00 . A A . 60 ILE HD11 1 1 
       14 15522 1 1 60 ILE HD12 H   6.383   0.792  -1.305 1.00 . A A . 60 ILE HD12 1 1 
       14 15523 1 1 60 ILE HD13 H   6.486   1.342   0.364 1.00 . A A . 60 ILE HD13 1 1 
       14 15524 1 1 60 ILE HG12 H   8.313   1.890  -1.656 1.00 . A A . 60 ILE HG12 1 1 
       14 15525 1 1 60 ILE HG13 H   9.074   0.567  -0.779 1.00 . A A . 60 ILE HG13 1 1 
       14 15526 1 1 60 ILE HG21 H   8.130   4.290   1.093 1.00 . A A . 60 ILE HG21 1 1 
       14 15527 1 1 60 ILE HG22 H   6.829   3.232   0.578 1.00 . A A . 60 ILE HG22 1 1 
       14 15528 1 1 60 ILE HG23 H   7.863   3.989  -0.626 1.00 . A A . 60 ILE HG23 1 1 
       14 15529 1 1 60 ILE N    N  11.127   1.634   0.401 1.00 . A A . 60 ILE N    1 1 
       14 15530 1 1 60 ILE O    O  10.455   5.070   0.862 1.00 . A A . 60 ILE O    1 1 
       14 15531 1 1 61 PHE C    C  12.183   5.465   3.239 1.00 . A A . 61 PHE C    1 1 
       14 15532 1 1 61 PHE CA   C  11.068   4.449   3.529 1.00 . A A . 61 PHE CA   1 1 
       14 15533 1 1 61 PHE CB   C  11.385   3.662   4.818 1.00 . A A . 61 PHE CB   1 1 
       14 15534 1 1 61 PHE CD1  C   9.674   4.899   6.216 1.00 . A A . 61 PHE CD1  1 1 
       14 15535 1 1 61 PHE CD2  C  11.950   4.750   7.028 1.00 . A A . 61 PHE CD2  1 1 
       14 15536 1 1 61 PHE CE1  C   9.317   5.627   7.357 1.00 . A A . 61 PHE CE1  1 1 
       14 15537 1 1 61 PHE CE2  C  11.592   5.479   8.166 1.00 . A A . 61 PHE CE2  1 1 
       14 15538 1 1 61 PHE CG   C  10.995   4.459   6.050 1.00 . A A . 61 PHE CG   1 1 
       14 15539 1 1 61 PHE CZ   C  10.276   5.918   8.331 1.00 . A A . 61 PHE CZ   1 1 
       14 15540 1 1 61 PHE H    H  10.814   2.547   2.610 1.00 . A A . 61 PHE H    1 1 
       14 15541 1 1 61 PHE HA   H  10.146   4.990   3.682 1.00 . A A . 61 PHE HA   1 1 
       14 15542 1 1 61 PHE HB2  H  10.849   2.726   4.802 1.00 . A A . 61 PHE HB2  1 1 
       14 15543 1 1 61 PHE HB3  H  12.446   3.452   4.844 1.00 . A A . 61 PHE HB3  1 1 
       14 15544 1 1 61 PHE HD1  H   8.929   4.678   5.467 1.00 . A A . 61 PHE HD1  1 1 
       14 15545 1 1 61 PHE HD2  H  12.972   4.416   6.918 1.00 . A A . 61 PHE HD2  1 1 
       14 15546 1 1 61 PHE HE1  H   8.299   5.967   7.488 1.00 . A A . 61 PHE HE1  1 1 
       14 15547 1 1 61 PHE HE2  H  12.334   5.705   8.919 1.00 . A A . 61 PHE HE2  1 1 
       14 15548 1 1 61 PHE HZ   H  10.003   6.482   9.211 1.00 . A A . 61 PHE HZ   1 1 
       14 15549 1 1 61 PHE N    N  10.868   3.511   2.420 1.00 . A A . 61 PHE N    1 1 
       14 15550 1 1 61 PHE O    O  13.083   5.213   2.436 1.00 . A A . 61 PHE O    1 1 
       14 15551 1 1 62 GLN C    C  13.161   8.302   2.475 1.00 . A A . 62 GLN C    1 1 
       14 15552 1 1 62 GLN CA   C  13.148   7.660   3.849 1.00 . A A . 62 GLN CA   1 1 
       14 15553 1 1 62 GLN CB   C  14.563   7.143   4.180 1.00 . A A . 62 GLN CB   1 1 
       14 15554 1 1 62 GLN CD   C  15.179   4.838   4.925 1.00 . A A . 62 GLN CD   1 1 
       14 15555 1 1 62 GLN CG   C  14.513   6.140   5.341 1.00 . A A . 62 GLN CG   1 1 
       14 15556 1 1 62 GLN H    H  11.408   6.706   4.595 1.00 . A A . 62 GLN H    1 1 
       14 15557 1 1 62 GLN HA   H  12.893   8.423   4.567 1.00 . A A . 62 GLN HA   1 1 
       14 15558 1 1 62 GLN HB2  H  15.006   6.695   3.302 1.00 . A A . 62 GLN HB2  1 1 
       14 15559 1 1 62 GLN HB3  H  15.181   7.982   4.469 1.00 . A A . 62 GLN HB3  1 1 
       14 15560 1 1 62 GLN HE21 H  14.379   4.830   3.103 1.00 . A A . 62 GLN HE21 1 1 
       14 15561 1 1 62 GLN HE22 H  15.404   3.542   3.431 1.00 . A A . 62 GLN HE22 1 1 
       14 15562 1 1 62 GLN HG2  H  15.036   6.559   6.190 1.00 . A A . 62 GLN HG2  1 1 
       14 15563 1 1 62 GLN HG3  H  13.493   5.952   5.631 1.00 . A A . 62 GLN HG3  1 1 
       14 15564 1 1 62 GLN N    N  12.138   6.591   3.949 1.00 . A A . 62 GLN N    1 1 
       14 15565 1 1 62 GLN NE2  N  14.970   4.364   3.739 1.00 . A A . 62 GLN NE2  1 1 
       14 15566 1 1 62 GLN O    O  12.986   9.520   2.344 1.00 . A A . 62 GLN O    1 1 
       14 15567 1 1 62 GLN OE1  O  15.906   4.228   5.708 1.00 . A A . 62 GLN OE1  1 1 
       14 15568 1 1 63 TRP C    C  12.256   7.860  -0.607 1.00 . A A . 63 TRP C    1 1 
       14 15569 1 1 63 TRP CA   C  13.586   7.991   0.111 1.00 . A A . 63 TRP CA   1 1 
       14 15570 1 1 63 TRP CB   C  14.676   7.193  -0.636 1.00 . A A . 63 TRP CB   1 1 
       14 15571 1 1 63 TRP CD1  C  16.643   7.603   0.911 1.00 . A A . 63 TRP CD1  1 1 
       14 15572 1 1 63 TRP CD2  C  16.053   5.436   0.821 1.00 . A A . 63 TRP CD2  1 1 
       14 15573 1 1 63 TRP CE2  C  17.146   5.518   1.708 1.00 . A A . 63 TRP CE2  1 1 
       14 15574 1 1 63 TRP CE3  C  15.487   4.175   0.588 1.00 . A A . 63 TRP CE3  1 1 
       14 15575 1 1 63 TRP CG   C  15.752   6.773   0.324 1.00 . A A . 63 TRP CG   1 1 
       14 15576 1 1 63 TRP CH2  C  17.089   3.141   2.101 1.00 . A A . 63 TRP CH2  1 1 
       14 15577 1 1 63 TRP CZ2  C  17.661   4.390   2.342 1.00 . A A . 63 TRP CZ2  1 1 
       14 15578 1 1 63 TRP CZ3  C  16.001   3.031   1.225 1.00 . A A . 63 TRP CZ3  1 1 
       14 15579 1 1 63 TRP H    H  13.628   6.555   1.664 1.00 . A A . 63 TRP H    1 1 
       14 15580 1 1 63 TRP HA   H  13.868   9.034   0.120 1.00 . A A . 63 TRP HA   1 1 
       14 15581 1 1 63 TRP HB2  H  14.248   6.314  -1.099 1.00 . A A . 63 TRP HB2  1 1 
       14 15582 1 1 63 TRP HB3  H  15.109   7.823  -1.398 1.00 . A A . 63 TRP HB3  1 1 
       14 15583 1 1 63 TRP HD1  H  16.698   8.672   0.761 1.00 . A A . 63 TRP HD1  1 1 
       14 15584 1 1 63 TRP HE1  H  18.212   7.197   2.277 1.00 . A A . 63 TRP HE1  1 1 
       14 15585 1 1 63 TRP HE3  H  14.650   4.094  -0.088 1.00 . A A . 63 TRP HE3  1 1 
       14 15586 1 1 63 TRP HH2  H  17.486   2.264   2.596 1.00 . A A . 63 TRP HH2  1 1 
       14 15587 1 1 63 TRP HZ2  H  18.499   4.483   3.016 1.00 . A A . 63 TRP HZ2  1 1 
       14 15588 1 1 63 TRP HZ3  H  15.554   2.066   1.037 1.00 . A A . 63 TRP HZ3  1 1 
       14 15589 1 1 63 TRP N    N  13.460   7.505   1.474 1.00 . A A . 63 TRP N    1 1 
       14 15590 1 1 63 TRP NE1  N  17.472   6.855   1.731 1.00 . A A . 63 TRP NE1  1 1 
       14 15591 1 1 63 TRP O    O  11.206   7.765   0.032 1.00 . A A . 63 TRP O    1 1 
       14 15592 1 1 64 GLN C    C  11.425   6.566  -3.831 1.00 . A A . 64 GLN C    1 1 
       14 15593 1 1 64 GLN CA   C  11.119   7.565  -2.727 1.00 . A A . 64 GLN CA   1 1 
       14 15594 1 1 64 GLN CB   C  10.619   8.883  -3.335 1.00 . A A . 64 GLN CB   1 1 
       14 15595 1 1 64 GLN CD   C  10.981  10.843  -1.813 1.00 . A A . 64 GLN CD   1 1 
       14 15596 1 1 64 GLN CG   C  10.001   9.759  -2.238 1.00 . A A . 64 GLN CG   1 1 
       14 15597 1 1 64 GLN H    H  13.175   7.815  -2.378 1.00 . A A . 64 GLN H    1 1 
       14 15598 1 1 64 GLN HA   H  10.351   7.166  -2.081 1.00 . A A . 64 GLN HA   1 1 
       14 15599 1 1 64 GLN HB2  H  11.441   9.404  -3.802 1.00 . A A . 64 GLN HB2  1 1 
       14 15600 1 1 64 GLN HB3  H   9.868   8.667  -4.080 1.00 . A A . 64 GLN HB3  1 1 
       14 15601 1 1 64 GLN HE21 H  10.987  11.721  -3.581 1.00 . A A . 64 GLN HE21 1 1 
       14 15602 1 1 64 GLN HE22 H  11.976  12.444  -2.405 1.00 . A A . 64 GLN HE22 1 1 
       14 15603 1 1 64 GLN HG2  H   9.108  10.223  -2.628 1.00 . A A . 64 GLN HG2  1 1 
       14 15604 1 1 64 GLN HG3  H   9.747   9.153  -1.381 1.00 . A A . 64 GLN HG3  1 1 
       14 15605 1 1 64 GLN N    N  12.306   7.785  -1.924 1.00 . A A . 64 GLN N    1 1 
       14 15606 1 1 64 GLN NE2  N  11.346  11.744  -2.668 1.00 . A A . 64 GLN NE2  1 1 
       14 15607 1 1 64 GLN O    O  12.351   6.768  -4.615 1.00 . A A . 64 GLN O    1 1 
       14 15608 1 1 64 GLN OE1  O  11.427  10.864  -0.662 1.00 . A A . 64 GLN OE1  1 1 
       14 15609 1 1 65 PRO C    C  10.515   4.990  -6.342 1.00 . A A . 65 PRO C    1 1 
       14 15610 1 1 65 PRO CA   C  10.906   4.463  -4.964 1.00 . A A . 65 PRO CA   1 1 
       14 15611 1 1 65 PRO CB   C   9.987   3.316  -4.531 1.00 . A A . 65 PRO CB   1 1 
       14 15612 1 1 65 PRO CD   C   9.477   5.201  -3.111 1.00 . A A . 65 PRO CD   1 1 
       14 15613 1 1 65 PRO CG   C   8.861   3.991  -3.820 1.00 . A A . 65 PRO CG   1 1 
       14 15614 1 1 65 PRO HA   H  11.925   4.107  -4.956 1.00 . A A . 65 PRO HA   1 1 
       14 15615 1 1 65 PRO HB2  H   9.643   2.754  -5.388 1.00 . A A . 65 PRO HB2  1 1 
       14 15616 1 1 65 PRO HB3  H  10.503   2.663  -3.843 1.00 . A A . 65 PRO HB3  1 1 
       14 15617 1 1 65 PRO HD2  H   8.791   6.036  -3.122 1.00 . A A . 65 PRO HD2  1 1 
       14 15618 1 1 65 PRO HD3  H   9.775   4.965  -2.100 1.00 . A A . 65 PRO HD3  1 1 
       14 15619 1 1 65 PRO HG2  H   8.113   4.297  -4.537 1.00 . A A . 65 PRO HG2  1 1 
       14 15620 1 1 65 PRO HG3  H   8.427   3.337  -3.081 1.00 . A A . 65 PRO HG3  1 1 
       14 15621 1 1 65 PRO N    N  10.677   5.501  -3.917 1.00 . A A . 65 PRO N    1 1 
       14 15622 1 1 65 PRO O    O   9.808   4.325  -7.102 1.00 . A A . 65 PRO O    1 1 
       14 15623 1 1 66 GLU C    C  11.891   7.275  -8.600 1.00 . A A . 66 GLU C    1 1 
       14 15624 1 1 66 GLU CA   C  10.614   6.868  -7.881 1.00 . A A . 66 GLU CA   1 1 
       14 15625 1 1 66 GLU CB   C   9.757   8.104  -7.601 1.00 . A A . 66 GLU CB   1 1 
       14 15626 1 1 66 GLU CD   C   7.549   8.855  -6.635 1.00 . A A . 66 GLU CD   1 1 
       14 15627 1 1 66 GLU CG   C   8.389   7.659  -7.053 1.00 . A A . 66 GLU CG   1 1 
       14 15628 1 1 66 GLU H    H  11.482   6.690  -5.970 1.00 . A A . 66 GLU H    1 1 
       14 15629 1 1 66 GLU HA   H  10.049   6.195  -8.511 1.00 . A A . 66 GLU HA   1 1 
       14 15630 1 1 66 GLU HB2  H  10.257   8.732  -6.880 1.00 . A A . 66 GLU HB2  1 1 
       14 15631 1 1 66 GLU HB3  H   9.605   8.656  -8.517 1.00 . A A . 66 GLU HB3  1 1 
       14 15632 1 1 66 GLU HG2  H   7.861   7.113  -7.819 1.00 . A A . 66 GLU HG2  1 1 
       14 15633 1 1 66 GLU HG3  H   8.533   7.013  -6.198 1.00 . A A . 66 GLU HG3  1 1 
       14 15634 1 1 66 GLU N    N  10.937   6.209  -6.630 1.00 . A A . 66 GLU N    1 1 
       14 15635 1 1 66 GLU O    O  12.837   7.622  -7.930 1.00 . A A . 66 GLU O    1 1 
       14 15636 1 1 66 GLU OXT  O  11.909   7.234  -9.803 1.00 . A A . 66 GLU OXT  1 1 
       14 15637 1 1 66 GLU OE1  O   8.035   9.966  -6.716 1.00 . A A . 66 GLU OE1  1 1 
       14 15638 1 1 66 GLU OE2  O   6.427   8.645  -6.228 1.00 . A A . 66 GLU OE2  1 1 
       15 15639 1 1  1 MET C    C   6.840  10.065  -2.631 1.00 . A A .  1 MET C    1 1 
       15 15640 1 1  1 MET CA   C   6.521  10.601  -1.250 1.00 . A A .  1 MET CA   1 1 
       15 15641 1 1  1 MET CB   C   5.700  11.883  -1.361 1.00 . A A .  1 MET CB   1 1 
       15 15642 1 1  1 MET CE   C   2.810  10.841  -1.374 1.00 . A A .  1 MET CE   1 1 
       15 15643 1 1  1 MET CG   C   4.875  12.078  -0.090 1.00 . A A .  1 MET CG   1 1 
       15 15644 1 1  1 MET H1   H   7.997  10.175   0.226 1.00 . A A .  1 MET H1   1 1 
       15 15645 1 1  1 MET HA   H   5.923   9.860  -0.741 1.00 . A A .  1 MET HA   1 1 
       15 15646 1 1  1 MET HB2  H   6.375  12.718  -1.482 1.00 . A A .  1 MET HB2  1 1 
       15 15647 1 1  1 MET HB3  H   5.043  11.838  -2.217 1.00 . A A .  1 MET HB3  1 1 
       15 15648 1 1  1 MET HE1  H   1.781  10.575  -1.187 1.00 . A A .  1 MET HE1  1 1 
       15 15649 1 1  1 MET HE2  H   3.211  10.212  -2.157 1.00 . A A .  1 MET HE2  1 1 
       15 15650 1 1  1 MET HE3  H   2.831  11.865  -1.716 1.00 . A A .  1 MET HE3  1 1 
       15 15651 1 1  1 MET HG2  H   5.537  12.173   0.759 1.00 . A A .  1 MET HG2  1 1 
       15 15652 1 1  1 MET HG3  H   4.276  12.972  -0.178 1.00 . A A .  1 MET HG3  1 1 
       15 15653 1 1  1 MET N    N   7.728  10.824  -0.461 1.00 . A A .  1 MET N    1 1 
       15 15654 1 1  1 MET O    O   6.362   8.995  -3.013 1.00 . A A .  1 MET O    1 1 
       15 15655 1 1  1 MET SD   S   3.798  10.639   0.136 1.00 . A A .  1 MET SD   1 1 
       15 15656 1 1  2 ILE C    C   8.915   9.119  -4.657 1.00 . A A .  2 ILE C    1 1 
       15 15657 1 1  2 ILE CA   C   8.059  10.393  -4.713 1.00 . A A .  2 ILE CA   1 1 
       15 15658 1 1  2 ILE CB   C   8.823  11.543  -5.393 1.00 . A A .  2 ILE CB   1 1 
       15 15659 1 1  2 ILE CD1  C   9.658  13.181  -3.626 1.00 . A A .  2 ILE CD1  1 1 
       15 15660 1 1  2 ILE CG1  C  10.023  11.979  -4.511 1.00 . A A .  2 ILE CG1  1 1 
       15 15661 1 1  2 ILE CG2  C   7.873  12.727  -5.645 1.00 . A A .  2 ILE CG2  1 1 
       15 15662 1 1  2 ILE H    H   8.014  11.625  -2.992 1.00 . A A .  2 ILE H    1 1 
       15 15663 1 1  2 ILE HA   H   7.172  10.176  -5.290 1.00 . A A .  2 ILE HA   1 1 
       15 15664 1 1  2 ILE HB   H   9.174  11.197  -6.353 1.00 . A A .  2 ILE HB   1 1 
       15 15665 1 1  2 ILE HD11 H   8.606  13.219  -3.388 1.00 . A A .  2 ILE HD11 1 1 
       15 15666 1 1  2 ILE HD12 H   9.937  14.085  -4.148 1.00 . A A .  2 ILE HD12 1 1 
       15 15667 1 1  2 ILE HD13 H  10.224  13.136  -2.708 1.00 . A A .  2 ILE HD13 1 1 
       15 15668 1 1  2 ILE HG12 H  10.352  11.167  -3.879 1.00 . A A .  2 ILE HG12 1 1 
       15 15669 1 1  2 ILE HG13 H  10.845  12.262  -5.150 1.00 . A A .  2 ILE HG13 1 1 
       15 15670 1 1  2 ILE HG21 H   8.449  13.609  -5.882 1.00 . A A .  2 ILE HG21 1 1 
       15 15671 1 1  2 ILE HG22 H   7.259  12.922  -4.778 1.00 . A A .  2 ILE HG22 1 1 
       15 15672 1 1  2 ILE HG23 H   7.230  12.498  -6.482 1.00 . A A .  2 ILE HG23 1 1 
       15 15673 1 1  2 ILE N    N   7.659  10.795  -3.368 1.00 . A A .  2 ILE N    1 1 
       15 15674 1 1  2 ILE O    O  10.011   9.054  -5.223 1.00 . A A .  2 ILE O    1 1 
       15 15675 1 1  3 ILE C    C   8.236   5.738  -4.111 1.00 . A A .  3 ILE C    1 1 
       15 15676 1 1  3 ILE CA   C   9.129   6.904  -3.646 1.00 . A A .  3 ILE CA   1 1 
       15 15677 1 1  3 ILE CB   C   9.439   6.828  -2.131 1.00 . A A .  3 ILE CB   1 1 
       15 15678 1 1  3 ILE CD1  C  10.363   8.115  -0.188 1.00 . A A .  3 ILE CD1  1 1 
       15 15679 1 1  3 ILE CG1  C  10.146   8.124  -1.701 1.00 . A A .  3 ILE CG1  1 1 
       15 15680 1 1  3 ILE CG2  C  10.368   5.654  -1.825 1.00 . A A .  3 ILE CG2  1 1 
       15 15681 1 1  3 ILE H    H   7.567   8.295  -3.458 1.00 . A A .  3 ILE H    1 1 
       15 15682 1 1  3 ILE HA   H  10.053   6.882  -4.205 1.00 . A A .  3 ILE HA   1 1 
       15 15683 1 1  3 ILE HB   H   8.516   6.721  -1.579 1.00 . A A .  3 ILE HB   1 1 
       15 15684 1 1  3 ILE HD11 H  10.595   9.112   0.154 1.00 . A A .  3 ILE HD11 1 1 
       15 15685 1 1  3 ILE HD12 H  11.196   7.464   0.035 1.00 . A A .  3 ILE HD12 1 1 
       15 15686 1 1  3 ILE HD13 H   9.481   7.751   0.320 1.00 . A A .  3 ILE HD13 1 1 
       15 15687 1 1  3 ILE HG12 H  11.107   8.205  -2.190 1.00 . A A .  3 ILE HG12 1 1 
       15 15688 1 1  3 ILE HG13 H   9.546   8.984  -1.958 1.00 . A A .  3 ILE HG13 1 1 
       15 15689 1 1  3 ILE HG21 H  11.138   5.968  -1.134 1.00 . A A .  3 ILE HG21 1 1 
       15 15690 1 1  3 ILE HG22 H  10.851   5.295  -2.720 1.00 . A A .  3 ILE HG22 1 1 
       15 15691 1 1  3 ILE HG23 H   9.801   4.861  -1.359 1.00 . A A .  3 ILE HG23 1 1 
       15 15692 1 1  3 ILE N    N   8.431   8.150  -3.902 1.00 . A A .  3 ILE N    1 1 
       15 15693 1 1  3 ILE O    O   7.314   5.955  -4.917 1.00 . A A .  3 ILE O    1 1 
       15 15694 1 1  4 ASN C    C   6.250   3.581  -3.874 1.00 . A A .  4 ASN C    1 1 
       15 15695 1 1  4 ASN CA   C   7.722   3.357  -4.099 1.00 . A A .  4 ASN CA   1 1 
       15 15696 1 1  4 ASN CB   C   8.142   2.050  -3.405 1.00 . A A .  4 ASN CB   1 1 
       15 15697 1 1  4 ASN CG   C   7.701   2.024  -1.941 1.00 . A A .  4 ASN CG   1 1 
       15 15698 1 1  4 ASN H    H   9.259   4.357  -3.036 1.00 . A A .  4 ASN H    1 1 
       15 15699 1 1  4 ASN HA   H   7.890   3.245  -5.160 1.00 . A A .  4 ASN HA   1 1 
       15 15700 1 1  4 ASN HB2  H   7.614   1.257  -3.911 1.00 . A A .  4 ASN HB2  1 1 
       15 15701 1 1  4 ASN HB3  H   9.200   1.868  -3.490 1.00 . A A .  4 ASN HB3  1 1 
       15 15702 1 1  4 ASN HD21 H   9.531   2.123  -1.239 1.00 . A A .  4 ASN HD21 1 1 
       15 15703 1 1  4 ASN HD22 H   8.299   2.049  -0.069 1.00 . A A .  4 ASN HD22 1 1 
       15 15704 1 1  4 ASN N    N   8.505   4.512  -3.644 1.00 . A A .  4 ASN N    1 1 
       15 15705 1 1  4 ASN ND2  N   8.581   2.071  -1.004 1.00 . A A .  4 ASN ND2  1 1 
       15 15706 1 1  4 ASN O    O   5.438   3.209  -4.713 1.00 . A A .  4 ASN O    1 1 
       15 15707 1 1  4 ASN OD1  O   6.511   1.953  -1.650 1.00 . A A .  4 ASN OD1  1 1 
       15 15708 1 1  5 ASN C    C   3.818   3.096  -2.057 1.00 . A A .  5 ASN C    1 1 
       15 15709 1 1  5 ASN CA   C   4.525   4.413  -2.343 1.00 . A A .  5 ASN CA   1 1 
       15 15710 1 1  5 ASN CB   C   3.787   5.177  -3.447 1.00 . A A .  5 ASN CB   1 1 
       15 15711 1 1  5 ASN CG   C   3.085   6.411  -2.893 1.00 . A A .  5 ASN CG   1 1 
       15 15712 1 1  5 ASN H    H   6.636   4.385  -2.098 1.00 . A A .  5 ASN H    1 1 
       15 15713 1 1  5 ASN HA   H   4.531   5.009  -1.443 1.00 . A A .  5 ASN HA   1 1 
       15 15714 1 1  5 ASN HB2  H   4.492   5.474  -4.207 1.00 . A A .  5 ASN HB2  1 1 
       15 15715 1 1  5 ASN HB3  H   3.056   4.518  -3.887 1.00 . A A .  5 ASN HB3  1 1 
       15 15716 1 1  5 ASN HD21 H   1.918   6.633  -4.479 1.00 . A A .  5 ASN HD21 1 1 
       15 15717 1 1  5 ASN HD22 H   1.714   7.792  -3.270 1.00 . A A .  5 ASN HD22 1 1 
       15 15718 1 1  5 ASN N    N   5.917   4.163  -2.724 1.00 . A A .  5 ASN N    1 1 
       15 15719 1 1  5 ASN ND2  N   2.165   6.987  -3.598 1.00 . A A .  5 ASN ND2  1 1 
       15 15720 1 1  5 ASN O    O   3.566   2.305  -2.967 1.00 . A A .  5 ASN O    1 1 
       15 15721 1 1  5 ASN OD1  O   3.384   6.865  -1.784 1.00 . A A .  5 ASN OD1  1 1 
       15 15722 1 1  6 LEU C    C   1.578   1.375  -1.180 1.00 . A A .  6 LEU C    1 1 
       15 15723 1 1  6 LEU CA   C   2.858   1.612  -0.400 1.00 . A A .  6 LEU CA   1 1 
       15 15724 1 1  6 LEU CB   C   2.584   1.605   1.119 1.00 . A A .  6 LEU CB   1 1 
       15 15725 1 1  6 LEU CD1  C   0.493   0.184   1.309 1.00 . A A .  6 LEU CD1  1 1 
       15 15726 1 1  6 LEU CD2  C   2.708  -0.924   0.869 1.00 . A A .  6 LEU CD2  1 1 
       15 15727 1 1  6 LEU CG   C   2.002   0.245   1.582 1.00 . A A .  6 LEU CG   1 1 
       15 15728 1 1  6 LEU H    H   3.670   3.552  -0.125 1.00 . A A .  6 LEU H    1 1 
       15 15729 1 1  6 LEU HA   H   3.563   0.827  -0.630 1.00 . A A .  6 LEU HA   1 1 
       15 15730 1 1  6 LEU HB2  H   3.514   1.785   1.640 1.00 . A A .  6 LEU HB2  1 1 
       15 15731 1 1  6 LEU HB3  H   1.892   2.396   1.370 1.00 . A A .  6 LEU HB3  1 1 
       15 15732 1 1  6 LEU HD11 H   0.011  -0.297   2.146 1.00 . A A .  6 LEU HD11 1 1 
       15 15733 1 1  6 LEU HD12 H   0.304  -0.396   0.418 1.00 . A A .  6 LEU HD12 1 1 
       15 15734 1 1  6 LEU HD13 H   0.089   1.177   1.186 1.00 . A A .  6 LEU HD13 1 1 
       15 15735 1 1  6 LEU HD21 H   3.746  -0.696   0.669 1.00 . A A .  6 LEU HD21 1 1 
       15 15736 1 1  6 LEU HD22 H   2.202  -1.156  -0.056 1.00 . A A .  6 LEU HD22 1 1 
       15 15737 1 1  6 LEU HD23 H   2.674  -1.796   1.505 1.00 . A A .  6 LEU HD23 1 1 
       15 15738 1 1  6 LEU HG   H   2.152   0.166   2.648 1.00 . A A .  6 LEU HG   1 1 
       15 15739 1 1  6 LEU N    N   3.471   2.873  -0.802 1.00 . A A .  6 LEU N    1 1 
       15 15740 1 1  6 LEU O    O   1.335   0.270  -1.675 1.00 . A A .  6 LEU O    1 1 
       15 15741 1 1  7 LYS C    C  -0.112   1.837  -3.559 1.00 . A A .  7 LYS C    1 1 
       15 15742 1 1  7 LYS CA   C  -0.429   2.279  -2.135 1.00 . A A .  7 LYS CA   1 1 
       15 15743 1 1  7 LYS CB   C  -1.270   3.561  -2.113 1.00 . A A .  7 LYS CB   1 1 
       15 15744 1 1  7 LYS CD   C  -1.186   6.039  -1.975 1.00 . A A .  7 LYS CD   1 1 
       15 15745 1 1  7 LYS CE   C  -0.233   7.034  -1.331 1.00 . A A .  7 LYS CE   1 1 
       15 15746 1 1  7 LYS CG   C  -0.399   4.785  -2.366 1.00 . A A .  7 LYS CG   1 1 
       15 15747 1 1  7 LYS H    H   1.069   3.277  -0.977 1.00 . A A .  7 LYS H    1 1 
       15 15748 1 1  7 LYS HA   H  -0.996   1.492  -1.666 1.00 . A A .  7 LYS HA   1 1 
       15 15749 1 1  7 LYS HB2  H  -2.022   3.504  -2.885 1.00 . A A .  7 LYS HB2  1 1 
       15 15750 1 1  7 LYS HB3  H  -1.743   3.654  -1.148 1.00 . A A .  7 LYS HB3  1 1 
       15 15751 1 1  7 LYS HD2  H  -1.637   6.480  -2.852 1.00 . A A .  7 LYS HD2  1 1 
       15 15752 1 1  7 LYS HD3  H  -1.958   5.790  -1.262 1.00 . A A .  7 LYS HD3  1 1 
       15 15753 1 1  7 LYS HE2  H  -0.107   6.715  -0.306 1.00 . A A .  7 LYS HE2  1 1 
       15 15754 1 1  7 LYS HE3  H   0.710   6.974  -1.846 1.00 . A A .  7 LYS HE3  1 1 
       15 15755 1 1  7 LYS HG2  H   0.538   4.731  -1.835 1.00 . A A .  7 LYS HG2  1 1 
       15 15756 1 1  7 LYS HG3  H  -0.181   4.845  -3.423 1.00 . A A .  7 LYS HG3  1 1 
       15 15757 1 1  7 LYS HZ1  H  -0.272   9.025  -0.735 1.00 . A A .  7 LYS HZ1  1 1 
       15 15758 1 1  7 LYS HZ2  H  -1.796   8.439  -1.068 1.00 . A A .  7 LYS HZ2  1 1 
       15 15759 1 1  7 LYS HZ3  H  -0.761   8.836  -2.323 1.00 . A A .  7 LYS HZ3  1 1 
       15 15760 1 1  7 LYS N    N   0.789   2.416  -1.354 1.00 . A A .  7 LYS N    1 1 
       15 15761 1 1  7 LYS NZ   N  -0.802   8.401  -1.377 1.00 . A A .  7 LYS NZ   1 1 
       15 15762 1 1  7 LYS O    O  -0.798   0.980  -4.120 1.00 . A A .  7 LYS O    1 1 
       15 15763 1 1  8 LEU C    C   1.912   0.469  -5.365 1.00 . A A .  8 LEU C    1 1 
       15 15764 1 1  8 LEU CA   C   1.451   1.926  -5.409 1.00 . A A .  8 LEU CA   1 1 
       15 15765 1 1  8 LEU CB   C   2.564   2.832  -5.931 1.00 . A A .  8 LEU CB   1 1 
       15 15766 1 1  8 LEU CD1  C   3.146   5.168  -6.642 1.00 . A A .  8 LEU CD1  1 1 
       15 15767 1 1  8 LEU CD2  C   0.918   4.210  -7.247 1.00 . A A .  8 LEU CD2  1 1 
       15 15768 1 1  8 LEU CG   C   2.015   4.248  -6.180 1.00 . A A .  8 LEU CG   1 1 
       15 15769 1 1  8 LEU H    H   1.533   2.966  -3.575 1.00 . A A .  8 LEU H    1 1 
       15 15770 1 1  8 LEU HA   H   0.612   1.977  -6.088 1.00 . A A .  8 LEU HA   1 1 
       15 15771 1 1  8 LEU HB2  H   3.362   2.852  -5.206 1.00 . A A .  8 LEU HB2  1 1 
       15 15772 1 1  8 LEU HB3  H   2.941   2.423  -6.857 1.00 . A A .  8 LEU HB3  1 1 
       15 15773 1 1  8 LEU HD11 H   2.888   6.198  -6.443 1.00 . A A .  8 LEU HD11 1 1 
       15 15774 1 1  8 LEU HD12 H   3.292   5.036  -7.703 1.00 . A A .  8 LEU HD12 1 1 
       15 15775 1 1  8 LEU HD13 H   4.066   4.921  -6.136 1.00 . A A .  8 LEU HD13 1 1 
       15 15776 1 1  8 LEU HD21 H  -0.037   4.176  -6.746 1.00 . A A .  8 LEU HD21 1 1 
       15 15777 1 1  8 LEU HD22 H   1.026   3.344  -7.883 1.00 . A A .  8 LEU HD22 1 1 
       15 15778 1 1  8 LEU HD23 H   0.969   5.105  -7.851 1.00 . A A .  8 LEU HD23 1 1 
       15 15779 1 1  8 LEU HG   H   1.611   4.642  -5.258 1.00 . A A .  8 LEU HG   1 1 
       15 15780 1 1  8 LEU N    N   0.979   2.354  -4.101 1.00 . A A .  8 LEU N    1 1 
       15 15781 1 1  8 LEU O    O   1.675  -0.295  -6.288 1.00 . A A .  8 LEU O    1 1 
       15 15782 1 1  9 ILE C    C   1.884  -2.276  -4.418 1.00 . A A .  9 ILE C    1 1 
       15 15783 1 1  9 ILE CA   C   3.029  -1.300  -4.150 1.00 . A A .  9 ILE CA   1 1 
       15 15784 1 1  9 ILE CB   C   3.642  -1.560  -2.755 1.00 . A A .  9 ILE CB   1 1 
       15 15785 1 1  9 ILE CD1  C   5.930  -0.839  -3.522 1.00 . A A .  9 ILE CD1  1 1 
       15 15786 1 1  9 ILE CG1  C   4.816  -0.602  -2.497 1.00 . A A .  9 ILE CG1  1 1 
       15 15787 1 1  9 ILE CG2  C   4.154  -3.000  -2.667 1.00 . A A .  9 ILE CG2  1 1 
       15 15788 1 1  9 ILE H    H   2.714   0.722  -3.551 1.00 . A A .  9 ILE H    1 1 
       15 15789 1 1  9 ILE HA   H   3.789  -1.444  -4.901 1.00 . A A .  9 ILE HA   1 1 
       15 15790 1 1  9 ILE HB   H   2.880  -1.422  -2.002 1.00 . A A .  9 ILE HB   1 1 
       15 15791 1 1  9 ILE HD11 H   5.756  -1.740  -4.089 1.00 . A A .  9 ILE HD11 1 1 
       15 15792 1 1  9 ILE HD12 H   6.869  -0.926  -2.993 1.00 . A A .  9 ILE HD12 1 1 
       15 15793 1 1  9 ILE HD13 H   5.983   0.007  -4.188 1.00 . A A .  9 ILE HD13 1 1 
       15 15794 1 1  9 ILE HG12 H   4.494   0.424  -2.566 1.00 . A A .  9 ILE HG12 1 1 
       15 15795 1 1  9 ILE HG13 H   5.218  -0.775  -1.510 1.00 . A A .  9 ILE HG13 1 1 
       15 15796 1 1  9 ILE HG21 H   4.762  -3.226  -3.530 1.00 . A A .  9 ILE HG21 1 1 
       15 15797 1 1  9 ILE HG22 H   3.330  -3.694  -2.613 1.00 . A A .  9 ILE HG22 1 1 
       15 15798 1 1  9 ILE HG23 H   4.759  -3.094  -1.778 1.00 . A A .  9 ILE HG23 1 1 
       15 15799 1 1  9 ILE N    N   2.550   0.076  -4.273 1.00 . A A .  9 ILE N    1 1 
       15 15800 1 1  9 ILE O    O   2.095  -3.384  -4.928 1.00 . A A .  9 ILE O    1 1 
       15 15801 1 1 10 ARG C    C  -0.727  -3.025  -5.746 1.00 . A A . 10 ARG C    1 1 
       15 15802 1 1 10 ARG CA   C  -0.499  -2.699  -4.263 1.00 . A A . 10 ARG CA   1 1 
       15 15803 1 1 10 ARG CB   C  -1.720  -1.998  -3.672 1.00 . A A . 10 ARG CB   1 1 
       15 15804 1 1 10 ARG CD   C  -2.755  -1.219  -1.529 1.00 . A A . 10 ARG CD   1 1 
       15 15805 1 1 10 ARG CG   C  -1.608  -2.017  -2.143 1.00 . A A . 10 ARG CG   1 1 
       15 15806 1 1 10 ARG CZ   C  -3.441  -0.508   0.709 1.00 . A A . 10 ARG CZ   1 1 
       15 15807 1 1 10 ARG H    H   0.590  -0.972  -3.677 1.00 . A A . 10 ARG H    1 1 
       15 15808 1 1 10 ARG HA   H  -0.354  -3.631  -3.740 1.00 . A A . 10 ARG HA   1 1 
       15 15809 1 1 10 ARG HB2  H  -1.799  -0.994  -4.053 1.00 . A A . 10 ARG HB2  1 1 
       15 15810 1 1 10 ARG HB3  H  -2.602  -2.552  -3.967 1.00 . A A . 10 ARG HB3  1 1 
       15 15811 1 1 10 ARG HD2  H  -2.632  -0.188  -1.824 1.00 . A A . 10 ARG HD2  1 1 
       15 15812 1 1 10 ARG HD3  H  -3.696  -1.594  -1.902 1.00 . A A . 10 ARG HD3  1 1 
       15 15813 1 1 10 ARG HE   H  -2.164  -2.028   0.320 1.00 . A A . 10 ARG HE   1 1 
       15 15814 1 1 10 ARG HG2  H  -1.663  -3.041  -1.810 1.00 . A A . 10 ARG HG2  1 1 
       15 15815 1 1 10 ARG HG3  H  -0.661  -1.580  -1.849 1.00 . A A . 10 ARG HG3  1 1 
       15 15816 1 1 10 ARG HH11 H  -4.136   0.665  -0.799 1.00 . A A . 10 ARG HH11 1 1 
       15 15817 1 1 10 ARG HH12 H  -4.668   1.052   0.794 1.00 . A A . 10 ARG HH12 1 1 
       15 15818 1 1 10 ARG HH21 H  -2.942  -1.396   2.465 1.00 . A A . 10 ARG HH21 1 1 
       15 15819 1 1 10 ARG HH22 H  -4.034  -0.057   2.535 1.00 . A A . 10 ARG HH22 1 1 
       15 15820 1 1 10 ARG N    N   0.677  -1.864  -4.075 1.00 . A A . 10 ARG N    1 1 
       15 15821 1 1 10 ARG NE   N  -2.716  -1.314  -0.070 1.00 . A A . 10 ARG NE   1 1 
       15 15822 1 1 10 ARG NH1  N  -4.123   0.471   0.182 1.00 . A A . 10 ARG NH1  1 1 
       15 15823 1 1 10 ARG NH2  N  -3.455  -0.680   1.997 1.00 . A A . 10 ARG NH2  1 1 
       15 15824 1 1 10 ARG O    O  -0.932  -4.192  -6.095 1.00 . A A . 10 ARG O    1 1 
       15 15825 1 1 11 GLU C    C   0.607  -3.079  -8.488 1.00 . A A . 11 GLU C    1 1 
       15 15826 1 1 11 GLU CA   C  -0.628  -2.308  -8.068 1.00 . A A . 11 GLU CA   1 1 
       15 15827 1 1 11 GLU CB   C  -0.780  -1.025  -8.912 1.00 . A A . 11 GLU CB   1 1 
       15 15828 1 1 11 GLU CD   C   0.504   0.969  -9.676 1.00 . A A . 11 GLU CD   1 1 
       15 15829 1 1 11 GLU CG   C   0.301  -0.011  -8.545 1.00 . A A . 11 GLU CG   1 1 
       15 15830 1 1 11 GLU H    H  -0.291  -1.141  -6.322 1.00 . A A . 11 GLU H    1 1 
       15 15831 1 1 11 GLU HA   H  -1.485  -2.946  -8.237 1.00 . A A . 11 GLU HA   1 1 
       15 15832 1 1 11 GLU HB2  H  -0.682  -1.286  -9.957 1.00 . A A . 11 GLU HB2  1 1 
       15 15833 1 1 11 GLU HB3  H  -1.752  -0.585  -8.756 1.00 . A A . 11 GLU HB3  1 1 
       15 15834 1 1 11 GLU HG2  H   0.014   0.535  -7.660 1.00 . A A . 11 GLU HG2  1 1 
       15 15835 1 1 11 GLU HG3  H   1.232  -0.529  -8.372 1.00 . A A . 11 GLU HG3  1 1 
       15 15836 1 1 11 GLU N    N  -0.565  -2.031  -6.629 1.00 . A A . 11 GLU N    1 1 
       15 15837 1 1 11 GLU O    O   0.548  -3.982  -9.328 1.00 . A A . 11 GLU O    1 1 
       15 15838 1 1 11 GLU OE1  O  -0.211   1.938  -9.732 1.00 . A A . 11 GLU OE1  1 1 
       15 15839 1 1 11 GLU OE2  O   1.381   0.741 -10.473 1.00 . A A . 11 GLU OE2  1 1 
       15 15840 1 1 12 LYS C    C   2.870  -4.878  -7.812 1.00 . A A . 12 LYS C    1 1 
       15 15841 1 1 12 LYS CA   C   2.983  -3.408  -8.148 1.00 . A A . 12 LYS CA   1 1 
       15 15842 1 1 12 LYS CB   C   4.110  -2.770  -7.342 1.00 . A A . 12 LYS CB   1 1 
       15 15843 1 1 12 LYS CD   C   5.479  -0.685  -7.099 1.00 . A A . 12 LYS CD   1 1 
       15 15844 1 1 12 LYS CE   C   5.708   0.703  -7.688 1.00 . A A . 12 LYS CE   1 1 
       15 15845 1 1 12 LYS CG   C   4.351  -1.359  -7.876 1.00 . A A . 12 LYS CG   1 1 
       15 15846 1 1 12 LYS H    H   1.688  -2.028  -7.191 1.00 . A A . 12 LYS H    1 1 
       15 15847 1 1 12 LYS HA   H   3.203  -3.271  -9.197 1.00 . A A . 12 LYS HA   1 1 
       15 15848 1 1 12 LYS HB2  H   3.860  -2.759  -6.295 1.00 . A A . 12 LYS HB2  1 1 
       15 15849 1 1 12 LYS HB3  H   5.014  -3.344  -7.468 1.00 . A A . 12 LYS HB3  1 1 
       15 15850 1 1 12 LYS HD2  H   5.189  -0.596  -6.062 1.00 . A A . 12 LYS HD2  1 1 
       15 15851 1 1 12 LYS HD3  H   6.385  -1.264  -7.186 1.00 . A A . 12 LYS HD3  1 1 
       15 15852 1 1 12 LYS HE2  H   5.950   0.567  -8.732 1.00 . A A . 12 LYS HE2  1 1 
       15 15853 1 1 12 LYS HE3  H   4.784   1.257  -7.615 1.00 . A A . 12 LYS HE3  1 1 
       15 15854 1 1 12 LYS HG2  H   4.629  -1.418  -8.919 1.00 . A A . 12 LYS HG2  1 1 
       15 15855 1 1 12 LYS HG3  H   3.453  -0.766  -7.787 1.00 . A A . 12 LYS HG3  1 1 
       15 15856 1 1 12 LYS HZ1  H   7.168   2.158  -7.579 1.00 . A A . 12 LYS HZ1  1 1 
       15 15857 1 1 12 LYS HZ2  H   7.603   0.763  -6.755 1.00 . A A . 12 LYS HZ2  1 1 
       15 15858 1 1 12 LYS HZ3  H   6.460   1.855  -6.093 1.00 . A A . 12 LYS HZ3  1 1 
       15 15859 1 1 12 LYS N    N   1.729  -2.742  -7.863 1.00 . A A . 12 LYS N    1 1 
       15 15860 1 1 12 LYS NZ   N   6.805   1.401  -6.960 1.00 . A A . 12 LYS NZ   1 1 
       15 15861 1 1 12 LYS O    O   3.255  -5.737  -8.606 1.00 . A A . 12 LYS O    1 1 
       15 15862 1 1 13 LYS C    C   0.586  -6.972  -6.885 1.00 . A A . 13 LYS C    1 1 
       15 15863 1 1 13 LYS CA   C   1.935  -6.546  -6.313 1.00 . A A . 13 LYS CA   1 1 
       15 15864 1 1 13 LYS CB   C   2.006  -6.758  -4.789 1.00 . A A . 13 LYS CB   1 1 
       15 15865 1 1 13 LYS CD   C   3.465  -8.418  -3.537 1.00 . A A . 13 LYS CD   1 1 
       15 15866 1 1 13 LYS CE   C   4.743  -8.668  -4.350 1.00 . A A . 13 LYS CE   1 1 
       15 15867 1 1 13 LYS CG   C   2.274  -8.254  -4.499 1.00 . A A . 13 LYS CG   1 1 
       15 15868 1 1 13 LYS H    H   1.880  -4.432  -6.135 1.00 . A A . 13 LYS H    1 1 
       15 15869 1 1 13 LYS HA   H   2.676  -7.172  -6.789 1.00 . A A . 13 LYS HA   1 1 
       15 15870 1 1 13 LYS HB2  H   2.774  -6.126  -4.369 1.00 . A A . 13 LYS HB2  1 1 
       15 15871 1 1 13 LYS HB3  H   1.051  -6.482  -4.363 1.00 . A A . 13 LYS HB3  1 1 
       15 15872 1 1 13 LYS HD2  H   3.599  -7.540  -2.924 1.00 . A A . 13 LYS HD2  1 1 
       15 15873 1 1 13 LYS HD3  H   3.312  -9.279  -2.896 1.00 . A A . 13 LYS HD3  1 1 
       15 15874 1 1 13 LYS HE2  H   5.513  -9.078  -3.715 1.00 . A A . 13 LYS HE2  1 1 
       15 15875 1 1 13 LYS HE3  H   4.543  -9.371  -5.146 1.00 . A A . 13 LYS HE3  1 1 
       15 15876 1 1 13 LYS HG2  H   1.388  -8.679  -4.045 1.00 . A A . 13 LYS HG2  1 1 
       15 15877 1 1 13 LYS HG3  H   2.471  -8.799  -5.411 1.00 . A A . 13 LYS HG3  1 1 
       15 15878 1 1 13 LYS HZ1  H   4.475  -6.927  -5.514 1.00 . A A . 13 LYS HZ1  1 1 
       15 15879 1 1 13 LYS HZ2  H   6.012  -7.551  -5.571 1.00 . A A . 13 LYS HZ2  1 1 
       15 15880 1 1 13 LYS HZ3  H   5.563  -6.714  -4.221 1.00 . A A . 13 LYS HZ3  1 1 
       15 15881 1 1 13 LYS N    N   2.229  -5.170  -6.687 1.00 . A A . 13 LYS N    1 1 
       15 15882 1 1 13 LYS NZ   N   5.203  -7.391  -4.937 1.00 . A A . 13 LYS NZ   1 1 
       15 15883 1 1 13 LYS O    O   0.037  -8.003  -6.505 1.00 . A A . 13 LYS O    1 1 
       15 15884 1 1 14 LYS C    C  -2.281  -6.921  -7.723 1.00 . A A . 14 LYS C    1 1 
       15 15885 1 1 14 LYS CA   C  -1.120  -6.467  -8.602 1.00 . A A . 14 LYS CA   1 1 
       15 15886 1 1 14 LYS CB   C  -0.871  -7.458  -9.768 1.00 . A A . 14 LYS CB   1 1 
       15 15887 1 1 14 LYS CD   C   1.367  -8.503  -9.201 1.00 . A A . 14 LYS CD   1 1 
       15 15888 1 1 14 LYS CE   C   2.094  -9.453 -10.156 1.00 . A A . 14 LYS CE   1 1 
       15 15889 1 1 14 LYS CG   C  -0.153  -8.735  -9.291 1.00 . A A . 14 LYS CG   1 1 
       15 15890 1 1 14 LYS H    H   0.626  -5.405  -8.131 1.00 . A A . 14 LYS H    1 1 
       15 15891 1 1 14 LYS HA   H  -1.425  -5.529  -9.041 1.00 . A A . 14 LYS HA   1 1 
       15 15892 1 1 14 LYS HB2  H  -1.830  -7.733 -10.176 1.00 . A A . 14 LYS HB2  1 1 
       15 15893 1 1 14 LYS HB3  H  -0.295  -6.980 -10.544 1.00 . A A . 14 LYS HB3  1 1 
       15 15894 1 1 14 LYS HD2  H   1.630  -7.479  -9.417 1.00 . A A . 14 LYS HD2  1 1 
       15 15895 1 1 14 LYS HD3  H   1.688  -8.738  -8.196 1.00 . A A . 14 LYS HD3  1 1 
       15 15896 1 1 14 LYS HE2  H   3.090  -9.637  -9.783 1.00 . A A . 14 LYS HE2  1 1 
       15 15897 1 1 14 LYS HE3  H   1.567 -10.393 -10.228 1.00 . A A . 14 LYS HE3  1 1 
       15 15898 1 1 14 LYS HG2  H  -0.552  -9.059  -8.343 1.00 . A A . 14 LYS HG2  1 1 
       15 15899 1 1 14 LYS HG3  H  -0.351  -9.509 -10.017 1.00 . A A . 14 LYS HG3  1 1 
       15 15900 1 1 14 LYS HZ1  H   3.186  -8.587 -11.688 1.00 . A A . 14 LYS HZ1  1 1 
       15 15901 1 1 14 LYS HZ2  H   1.617  -7.968 -11.575 1.00 . A A . 14 LYS HZ2  1 1 
       15 15902 1 1 14 LYS HZ3  H   1.880  -9.510 -12.216 1.00 . A A . 14 LYS HZ3  1 1 
       15 15903 1 1 14 LYS N    N   0.107  -6.189  -7.854 1.00 . A A . 14 LYS N    1 1 
       15 15904 1 1 14 LYS NZ   N   2.193  -8.829 -11.496 1.00 . A A . 14 LYS NZ   1 1 
       15 15905 1 1 14 LYS O    O  -3.021  -7.849  -8.084 1.00 . A A . 14 LYS O    1 1 
       15 15906 1 1 15 ILE C    C  -4.417  -5.330  -5.368 1.00 . A A . 15 ILE C    1 1 
       15 15907 1 1 15 ILE CA   C  -3.574  -6.566  -5.701 1.00 . A A . 15 ILE CA   1 1 
       15 15908 1 1 15 ILE CB   C  -3.029  -7.230  -4.429 1.00 . A A . 15 ILE CB   1 1 
       15 15909 1 1 15 ILE CD1  C  -1.507  -6.940  -2.472 1.00 . A A . 15 ILE CD1  1 1 
       15 15910 1 1 15 ILE CG1  C  -1.970  -6.325  -3.787 1.00 . A A . 15 ILE CG1  1 1 
       15 15911 1 1 15 ILE CG2  C  -2.398  -8.585  -4.779 1.00 . A A . 15 ILE CG2  1 1 
       15 15912 1 1 15 ILE H    H  -1.879  -5.489  -6.391 1.00 . A A . 15 ILE H    1 1 
       15 15913 1 1 15 ILE HA   H  -4.222  -7.273  -6.198 1.00 . A A . 15 ILE HA   1 1 
       15 15914 1 1 15 ILE HB   H  -3.854  -7.377  -3.745 1.00 . A A . 15 ILE HB   1 1 
       15 15915 1 1 15 ILE HD11 H  -0.588  -7.478  -2.658 1.00 . A A . 15 ILE HD11 1 1 
       15 15916 1 1 15 ILE HD12 H  -2.257  -7.623  -2.101 1.00 . A A . 15 ILE HD12 1 1 
       15 15917 1 1 15 ILE HD13 H  -1.339  -6.153  -1.755 1.00 . A A . 15 ILE HD13 1 1 
       15 15918 1 1 15 ILE HG12 H  -1.127  -6.237  -4.457 1.00 . A A . 15 ILE HG12 1 1 
       15 15919 1 1 15 ILE HG13 H  -2.377  -5.344  -3.595 1.00 . A A . 15 ILE HG13 1 1 
       15 15920 1 1 15 ILE HG21 H  -1.336  -8.555  -4.587 1.00 . A A . 15 ILE HG21 1 1 
       15 15921 1 1 15 ILE HG22 H  -2.548  -8.814  -5.823 1.00 . A A . 15 ILE HG22 1 1 
       15 15922 1 1 15 ILE HG23 H  -2.846  -9.358  -4.170 1.00 . A A . 15 ILE HG23 1 1 
       15 15923 1 1 15 ILE N    N  -2.474  -6.244  -6.604 1.00 . A A . 15 ILE N    1 1 
       15 15924 1 1 15 ILE O    O  -3.885  -4.280  -4.983 1.00 . A A . 15 ILE O    1 1 
       15 15925 1 1 16 SER C    C  -6.924  -4.199  -3.768 1.00 . A A . 16 SER C    1 1 
       15 15926 1 1 16 SER CA   C  -6.655  -4.362  -5.271 1.00 . A A . 16 SER CA   1 1 
       15 15927 1 1 16 SER CB   C  -7.947  -4.573  -6.059 1.00 . A A . 16 SER CB   1 1 
       15 15928 1 1 16 SER H    H  -6.113  -6.297  -5.860 1.00 . A A . 16 SER H    1 1 
       15 15929 1 1 16 SER HA   H  -6.188  -3.456  -5.626 1.00 . A A . 16 SER HA   1 1 
       15 15930 1 1 16 SER HB2  H  -8.797  -4.441  -5.409 1.00 . A A . 16 SER HB2  1 1 
       15 15931 1 1 16 SER HB3  H  -8.007  -3.824  -6.837 1.00 . A A . 16 SER HB3  1 1 
       15 15932 1 1 16 SER HG   H  -8.794  -6.308  -6.389 1.00 . A A . 16 SER HG   1 1 
       15 15933 1 1 16 SER N    N  -5.730  -5.455  -5.535 1.00 . A A . 16 SER N    1 1 
       15 15934 1 1 16 SER O    O  -6.700  -5.121  -2.984 1.00 . A A . 16 SER O    1 1 
       15 15935 1 1 16 SER OG   O  -7.946  -5.895  -6.616 1.00 . A A . 16 SER OG   1 1 
       15 15936 1 1 17 GLN C    C  -8.558  -3.414  -1.242 1.00 . A A . 17 GLN C    1 1 
       15 15937 1 1 17 GLN CA   C  -7.432  -2.660  -1.941 1.00 . A A . 17 GLN CA   1 1 
       15 15938 1 1 17 GLN CB   C  -7.630  -1.151  -1.751 1.00 . A A . 17 GLN CB   1 1 
       15 15939 1 1 17 GLN CD   C  -6.831  -1.063   0.619 1.00 . A A . 17 GLN CD   1 1 
       15 15940 1 1 17 GLN CG   C  -6.561  -0.596  -0.810 1.00 . A A . 17 GLN CG   1 1 
       15 15941 1 1 17 GLN H    H  -7.363  -2.277  -4.033 1.00 . A A . 17 GLN H    1 1 
       15 15942 1 1 17 GLN HA   H  -6.507  -2.929  -1.453 1.00 . A A . 17 GLN HA   1 1 
       15 15943 1 1 17 GLN HB2  H  -7.554  -0.654  -2.707 1.00 . A A . 17 GLN HB2  1 1 
       15 15944 1 1 17 GLN HB3  H  -8.606  -0.956  -1.333 1.00 . A A . 17 GLN HB3  1 1 
       15 15945 1 1 17 GLN HE21 H  -8.751  -0.564   0.589 1.00 . A A . 17 GLN HE21 1 1 
       15 15946 1 1 17 GLN HE22 H  -8.208  -1.245   2.032 1.00 . A A . 17 GLN HE22 1 1 
       15 15947 1 1 17 GLN HG2  H  -5.591  -0.943  -1.132 1.00 . A A . 17 GLN HG2  1 1 
       15 15948 1 1 17 GLN HG3  H  -6.588   0.484  -0.842 1.00 . A A . 17 GLN HG3  1 1 
       15 15949 1 1 17 GLN N    N  -7.286  -2.989  -3.362 1.00 . A A . 17 GLN N    1 1 
       15 15950 1 1 17 GLN NE2  N  -8.022  -0.949   1.119 1.00 . A A . 17 GLN NE2  1 1 
       15 15951 1 1 17 GLN O    O  -8.373  -3.906  -0.130 1.00 . A A . 17 GLN O    1 1 
       15 15952 1 1 17 GLN OE1  O  -5.924  -1.539   1.298 1.00 . A A . 17 GLN OE1  1 1 
       15 15953 1 1 18 SER C    C -10.688  -5.387  -0.759 1.00 . A A . 18 SER C    1 1 
       15 15954 1 1 18 SER CA   C -10.910  -3.923  -1.113 1.00 . A A . 18 SER CA   1 1 
       15 15955 1 1 18 SER CB   C -12.161  -3.772  -1.977 1.00 . A A . 18 SER CB   1 1 
       15 15956 1 1 18 SER H    H  -9.867  -2.885  -2.645 1.00 . A A . 18 SER H    1 1 
       15 15957 1 1 18 SER HA   H -11.051  -3.364  -0.198 1.00 . A A . 18 SER HA   1 1 
       15 15958 1 1 18 SER HB2  H -12.155  -4.471  -2.799 1.00 . A A . 18 SER HB2  1 1 
       15 15959 1 1 18 SER HB3  H -13.013  -4.009  -1.356 1.00 . A A . 18 SER HB3  1 1 
       15 15960 1 1 18 SER HG   H -13.183  -2.191  -2.436 1.00 . A A . 18 SER HG   1 1 
       15 15961 1 1 18 SER N    N  -9.748  -3.385  -1.813 1.00 . A A . 18 SER N    1 1 
       15 15962 1 1 18 SER O    O -10.906  -5.803   0.379 1.00 . A A . 18 SER O    1 1 
       15 15963 1 1 18 SER OG   O -12.244  -2.424  -2.461 1.00 . A A . 18 SER OG   1 1 
       15 15964 1 1 19 GLU C    C  -8.619  -7.639  -0.579 1.00 . A A . 19 GLU C    1 1 
       15 15965 1 1 19 GLU CA   C  -9.842  -7.528  -1.492 1.00 . A A . 19 GLU CA   1 1 
       15 15966 1 1 19 GLU CB   C  -9.609  -8.246  -2.837 1.00 . A A . 19 GLU CB   1 1 
       15 15967 1 1 19 GLU CD   C  -9.935  -6.496  -4.623 1.00 . A A . 19 GLU CD   1 1 
       15 15968 1 1 19 GLU CG   C  -8.914  -7.301  -3.839 1.00 . A A . 19 GLU CG   1 1 
       15 15969 1 1 19 GLU H    H  -9.991  -5.733  -2.589 1.00 . A A . 19 GLU H    1 1 
       15 15970 1 1 19 GLU HA   H -10.668  -8.006  -0.984 1.00 . A A . 19 GLU HA   1 1 
       15 15971 1 1 19 GLU HB2  H  -9.004  -9.126  -2.673 1.00 . A A . 19 GLU HB2  1 1 
       15 15972 1 1 19 GLU HB3  H -10.558  -8.561  -3.242 1.00 . A A . 19 GLU HB3  1 1 
       15 15973 1 1 19 GLU HG2  H  -8.239  -6.641  -3.317 1.00 . A A . 19 GLU HG2  1 1 
       15 15974 1 1 19 GLU HG3  H  -8.328  -7.896  -4.525 1.00 . A A . 19 GLU HG3  1 1 
       15 15975 1 1 19 GLU N    N -10.181  -6.139  -1.713 1.00 . A A . 19 GLU N    1 1 
       15 15976 1 1 19 GLU O    O  -8.581  -8.466   0.328 1.00 . A A . 19 GLU O    1 1 
       15 15977 1 1 19 GLU OE1  O -10.466  -5.557  -4.081 1.00 . A A . 19 GLU OE1  1 1 
       15 15978 1 1 19 GLU OE2  O -10.163  -6.818  -5.767 1.00 . A A . 19 GLU OE2  1 1 
       15 15979 1 1 20 LEU C    C  -6.793  -6.438   1.480 1.00 . A A . 20 LEU C    1 1 
       15 15980 1 1 20 LEU CA   C  -6.438  -6.731   0.034 1.00 . A A . 20 LEU CA   1 1 
       15 15981 1 1 20 LEU CB   C  -5.477  -5.649  -0.488 1.00 . A A . 20 LEU CB   1 1 
       15 15982 1 1 20 LEU CD1  C  -3.512  -6.863   0.501 1.00 . A A . 20 LEU CD1  1 1 
       15 15983 1 1 20 LEU CD2  C  -3.307  -4.455  -0.137 1.00 . A A . 20 LEU CD2  1 1 
       15 15984 1 1 20 LEU CG   C  -4.246  -5.526   0.424 1.00 . A A . 20 LEU CG   1 1 
       15 15985 1 1 20 LEU H    H  -7.751  -6.097  -1.505 1.00 . A A . 20 LEU H    1 1 
       15 15986 1 1 20 LEU HA   H  -5.945  -7.690  -0.027 1.00 . A A . 20 LEU HA   1 1 
       15 15987 1 1 20 LEU HB2  H  -5.158  -5.909  -1.488 1.00 . A A . 20 LEU HB2  1 1 
       15 15988 1 1 20 LEU HB3  H  -6.000  -4.705  -0.507 1.00 . A A . 20 LEU HB3  1 1 
       15 15989 1 1 20 LEU HD11 H  -3.421  -7.298  -0.482 1.00 . A A . 20 LEU HD11 1 1 
       15 15990 1 1 20 LEU HD12 H  -4.079  -7.528   1.134 1.00 . A A . 20 LEU HD12 1 1 
       15 15991 1 1 20 LEU HD13 H  -2.532  -6.720   0.932 1.00 . A A . 20 LEU HD13 1 1 
       15 15992 1 1 20 LEU HD21 H  -2.870  -4.808  -1.058 1.00 . A A . 20 LEU HD21 1 1 
       15 15993 1 1 20 LEU HD22 H  -2.531  -4.250   0.585 1.00 . A A . 20 LEU HD22 1 1 
       15 15994 1 1 20 LEU HD23 H  -3.874  -3.555  -0.324 1.00 . A A . 20 LEU HD23 1 1 
       15 15995 1 1 20 LEU HG   H  -4.560  -5.248   1.419 1.00 . A A . 20 LEU HG   1 1 
       15 15996 1 1 20 LEU N    N  -7.647  -6.759  -0.790 1.00 . A A . 20 LEU N    1 1 
       15 15997 1 1 20 LEU O    O  -6.301  -7.089   2.402 1.00 . A A . 20 LEU O    1 1 
       15 15998 1 1 21 ALA C    C  -8.681  -6.245   3.743 1.00 . A A . 21 ALA C    1 1 
       15 15999 1 1 21 ALA CA   C  -8.070  -5.073   3.005 1.00 . A A . 21 ALA CA   1 1 
       15 16000 1 1 21 ALA CB   C  -9.064  -3.932   2.939 1.00 . A A . 21 ALA CB   1 1 
       15 16001 1 1 21 ALA H    H  -8.006  -4.980   0.891 1.00 . A A . 21 ALA H    1 1 
       15 16002 1 1 21 ALA HA   H  -7.199  -4.738   3.547 1.00 . A A . 21 ALA HA   1 1 
       15 16003 1 1 21 ALA HB1  H  -9.488  -3.784   3.922 1.00 . A A . 21 ALA HB1  1 1 
       15 16004 1 1 21 ALA HB2  H  -9.842  -4.196   2.237 1.00 . A A . 21 ALA HB2  1 1 
       15 16005 1 1 21 ALA HB3  H  -8.563  -3.033   2.613 1.00 . A A . 21 ALA HB3  1 1 
       15 16006 1 1 21 ALA N    N  -7.654  -5.463   1.672 1.00 . A A . 21 ALA N    1 1 
       15 16007 1 1 21 ALA O    O  -8.673  -6.283   4.976 1.00 . A A . 21 ALA O    1 1 
       15 16008 1 1 22 ALA C    C  -8.759  -9.061   4.519 1.00 . A A . 22 ALA C    1 1 
       15 16009 1 1 22 ALA CA   C  -9.765  -8.409   3.592 1.00 . A A . 22 ALA CA   1 1 
       15 16010 1 1 22 ALA CB   C -10.201  -9.407   2.517 1.00 . A A . 22 ALA CB   1 1 
       15 16011 1 1 22 ALA H    H  -9.130  -7.138   2.014 1.00 . A A . 22 ALA H    1 1 
       15 16012 1 1 22 ALA HA   H -10.628  -8.114   4.167 1.00 . A A . 22 ALA HA   1 1 
       15 16013 1 1 22 ALA HB1  H -10.780  -8.905   1.755 1.00 . A A . 22 ALA HB1  1 1 
       15 16014 1 1 22 ALA HB2  H -10.802 -10.179   2.974 1.00 . A A . 22 ALA HB2  1 1 
       15 16015 1 1 22 ALA HB3  H  -9.330  -9.862   2.069 1.00 . A A . 22 ALA HB3  1 1 
       15 16016 1 1 22 ALA N    N  -9.180  -7.219   2.990 1.00 . A A . 22 ALA N    1 1 
       15 16017 1 1 22 ALA O    O  -9.127  -9.714   5.494 1.00 . A A . 22 ALA O    1 1 
       15 16018 1 1 23 LEU C    C  -6.514  -8.687   6.462 1.00 . A A . 23 LEU C    1 1 
       15 16019 1 1 23 LEU CA   C  -6.421  -9.337   5.097 1.00 . A A . 23 LEU CA   1 1 
       15 16020 1 1 23 LEU CB   C  -5.039  -9.038   4.499 1.00 . A A . 23 LEU CB   1 1 
       15 16021 1 1 23 LEU CD1  C  -3.462  -9.468   2.609 1.00 . A A . 23 LEU CD1  1 1 
       15 16022 1 1 23 LEU CD2  C  -4.897 -11.325   3.474 1.00 . A A . 23 LEU CD2  1 1 
       15 16023 1 1 23 LEU CG   C  -4.831  -9.820   3.196 1.00 . A A . 23 LEU CG   1 1 
       15 16024 1 1 23 LEU H    H  -7.248  -8.278   3.469 1.00 . A A . 23 LEU H    1 1 
       15 16025 1 1 23 LEU HA   H  -6.523 -10.405   5.221 1.00 . A A . 23 LEU HA   1 1 
       15 16026 1 1 23 LEU HB2  H  -4.960  -7.977   4.308 1.00 . A A . 23 LEU HB2  1 1 
       15 16027 1 1 23 LEU HB3  H  -4.279  -9.320   5.214 1.00 . A A . 23 LEU HB3  1 1 
       15 16028 1 1 23 LEU HD11 H  -3.487  -9.595   1.538 1.00 . A A . 23 LEU HD11 1 1 
       15 16029 1 1 23 LEU HD12 H  -2.720 -10.129   3.031 1.00 . A A . 23 LEU HD12 1 1 
       15 16030 1 1 23 LEU HD13 H  -3.195  -8.449   2.849 1.00 . A A . 23 LEU HD13 1 1 
       15 16031 1 1 23 LEU HD21 H  -4.498 -11.538   4.453 1.00 . A A . 23 LEU HD21 1 1 
       15 16032 1 1 23 LEU HD22 H  -4.328 -11.860   2.730 1.00 . A A . 23 LEU HD22 1 1 
       15 16033 1 1 23 LEU HD23 H  -5.923 -11.656   3.436 1.00 . A A . 23 LEU HD23 1 1 
       15 16034 1 1 23 LEU HG   H  -5.592  -9.542   2.480 1.00 . A A . 23 LEU HG   1 1 
       15 16035 1 1 23 LEU N    N  -7.483  -8.839   4.240 1.00 . A A . 23 LEU N    1 1 
       15 16036 1 1 23 LEU O    O  -6.169  -9.291   7.472 1.00 . A A . 23 LEU O    1 1 
       15 16037 1 1 24 LEU C    C  -8.011  -6.906   8.581 1.00 . A A . 24 LEU C    1 1 
       15 16038 1 1 24 LEU CA   C  -6.828  -6.593   7.670 1.00 . A A . 24 LEU CA   1 1 
       15 16039 1 1 24 LEU CB   C  -6.860  -5.106   7.296 1.00 . A A . 24 LEU CB   1 1 
       15 16040 1 1 24 LEU CD1  C  -5.712  -3.295   6.004 1.00 . A A . 24 LEU CD1  1 1 
       15 16041 1 1 24 LEU CD2  C  -4.352  -4.916   7.323 1.00 . A A . 24 LEU CD2  1 1 
       15 16042 1 1 24 LEU CG   C  -5.613  -4.743   6.473 1.00 . A A . 24 LEU CG   1 1 
       15 16043 1 1 24 LEU H    H  -7.025  -6.971   5.601 1.00 . A A . 24 LEU H    1 1 
       15 16044 1 1 24 LEU HA   H  -5.916  -6.780   8.219 1.00 . A A . 24 LEU HA   1 1 
       15 16045 1 1 24 LEU HB2  H  -7.759  -4.892   6.738 1.00 . A A . 24 LEU HB2  1 1 
       15 16046 1 1 24 LEU HB3  H  -6.860  -4.536   8.212 1.00 . A A . 24 LEU HB3  1 1 
       15 16047 1 1 24 LEU HD11 H  -6.613  -3.169   5.422 1.00 . A A . 24 LEU HD11 1 1 
       15 16048 1 1 24 LEU HD12 H  -4.854  -3.075   5.385 1.00 . A A . 24 LEU HD12 1 1 
       15 16049 1 1 24 LEU HD13 H  -5.725  -2.635   6.858 1.00 . A A . 24 LEU HD13 1 1 
       15 16050 1 1 24 LEU HD21 H  -4.573  -4.730   8.365 1.00 . A A . 24 LEU HD21 1 1 
       15 16051 1 1 24 LEU HD22 H  -3.587  -4.229   6.994 1.00 . A A . 24 LEU HD22 1 1 
       15 16052 1 1 24 LEU HD23 H  -3.984  -5.926   7.218 1.00 . A A . 24 LEU HD23 1 1 
       15 16053 1 1 24 LEU HG   H  -5.562  -5.371   5.598 1.00 . A A . 24 LEU HG   1 1 
       15 16054 1 1 24 LEU N    N  -6.845  -7.404   6.460 1.00 . A A . 24 LEU N    1 1 
       15 16055 1 1 24 LEU O    O  -7.925  -6.719   9.797 1.00 . A A . 24 LEU O    1 1 
       15 16056 1 1 25 GLU C    C -10.745  -6.365   9.595 1.00 . A A . 25 GLU C    1 1 
       15 16057 1 1 25 GLU CA   C -10.340  -7.594   8.777 1.00 . A A . 25 GLU CA   1 1 
       15 16058 1 1 25 GLU CB   C -10.113  -8.800   9.701 1.00 . A A . 25 GLU CB   1 1 
       15 16059 1 1 25 GLU CD   C -11.404 -10.425   8.322 1.00 . A A . 25 GLU CD   1 1 
       15 16060 1 1 25 GLU CG   C -10.035 -10.085   8.868 1.00 . A A . 25 GLU CG   1 1 
       15 16061 1 1 25 GLU H    H  -9.153  -7.409   7.016 1.00 . A A . 25 GLU H    1 1 
       15 16062 1 1 25 GLU HA   H -11.152  -7.821   8.103 1.00 . A A . 25 GLU HA   1 1 
       15 16063 1 1 25 GLU HB2  H  -9.198  -8.664  10.258 1.00 . A A . 25 GLU HB2  1 1 
       15 16064 1 1 25 GLU HB3  H -10.941  -8.869  10.390 1.00 . A A . 25 GLU HB3  1 1 
       15 16065 1 1 25 GLU HG2  H  -9.336  -9.936   8.055 1.00 . A A . 25 GLU HG2  1 1 
       15 16066 1 1 25 GLU HG3  H  -9.682 -10.889   9.495 1.00 . A A . 25 GLU HG3  1 1 
       15 16067 1 1 25 GLU N    N  -9.131  -7.321   7.993 1.00 . A A . 25 GLU N    1 1 
       15 16068 1 1 25 GLU O    O -11.312  -6.488  10.688 1.00 . A A . 25 GLU O    1 1 
       15 16069 1 1 25 GLU OE1  O -12.296 -10.626   9.116 1.00 . A A . 25 GLU OE1  1 1 
       15 16070 1 1 25 GLU OE2  O -11.545 -10.501   7.129 1.00 . A A . 25 GLU OE2  1 1 
       15 16071 1 1 26 VAL C    C -11.399  -2.953   8.697 1.00 . A A . 26 VAL C    1 1 
       15 16072 1 1 26 VAL CA   C -10.790  -3.927   9.703 1.00 . A A . 26 VAL CA   1 1 
       15 16073 1 1 26 VAL CB   C  -9.560  -3.296  10.384 1.00 . A A . 26 VAL CB   1 1 
       15 16074 1 1 26 VAL CG1  C  -8.993  -4.252  11.441 1.00 . A A . 26 VAL CG1  1 1 
       15 16075 1 1 26 VAL CG2  C  -8.479  -2.985   9.344 1.00 . A A . 26 VAL CG2  1 1 
       15 16076 1 1 26 VAL H    H -10.013  -5.177   8.181 1.00 . A A . 26 VAL H    1 1 
       15 16077 1 1 26 VAL HA   H -11.536  -4.129  10.459 1.00 . A A . 26 VAL HA   1 1 
       15 16078 1 1 26 VAL HB   H  -9.870  -2.383  10.875 1.00 . A A . 26 VAL HB   1 1 
       15 16079 1 1 26 VAL HG11 H  -8.680  -3.689  12.306 1.00 . A A . 26 VAL HG11 1 1 
       15 16080 1 1 26 VAL HG12 H  -8.133  -4.772  11.045 1.00 . A A . 26 VAL HG12 1 1 
       15 16081 1 1 26 VAL HG13 H  -9.733  -4.979  11.739 1.00 . A A . 26 VAL HG13 1 1 
       15 16082 1 1 26 VAL HG21 H  -7.523  -3.320   9.718 1.00 . A A . 26 VAL HG21 1 1 
       15 16083 1 1 26 VAL HG22 H  -8.435  -1.917   9.193 1.00 . A A . 26 VAL HG22 1 1 
       15 16084 1 1 26 VAL HG23 H  -8.694  -3.480   8.409 1.00 . A A . 26 VAL HG23 1 1 
       15 16085 1 1 26 VAL N    N -10.452  -5.189   9.057 1.00 . A A . 26 VAL N    1 1 
       15 16086 1 1 26 VAL O    O -11.323  -3.170   7.477 1.00 . A A . 26 VAL O    1 1 
       15 16087 1 1 27 SER C    C -11.694  -0.410   7.204 1.00 . A A . 27 SER C    1 1 
       15 16088 1 1 27 SER CA   C -12.566  -0.818   8.399 1.00 . A A . 27 SER CA   1 1 
       15 16089 1 1 27 SER CB   C -12.873   0.400   9.278 1.00 . A A . 27 SER CB   1 1 
       15 16090 1 1 27 SER H    H -11.947  -1.736  10.179 1.00 . A A . 27 SER H    1 1 
       15 16091 1 1 27 SER HA   H -13.504  -1.192   8.016 1.00 . A A . 27 SER HA   1 1 
       15 16092 1 1 27 SER HB2  H -12.871   1.301   8.681 1.00 . A A . 27 SER HB2  1 1 
       15 16093 1 1 27 SER HB3  H -13.859   0.274   9.701 1.00 . A A . 27 SER HB3  1 1 
       15 16094 1 1 27 SER HG   H -12.355   0.389  11.144 1.00 . A A . 27 SER HG   1 1 
       15 16095 1 1 27 SER N    N -11.952  -1.865   9.209 1.00 . A A . 27 SER N    1 1 
       15 16096 1 1 27 SER O    O -12.167   0.257   6.276 1.00 . A A . 27 SER O    1 1 
       15 16097 1 1 27 SER OG   O -11.879   0.511  10.311 1.00 . A A . 27 SER OG   1 1 
       15 16098 1 1 28 ARG C    C -10.026  -0.863   4.797 1.00 . A A . 28 ARG C    1 1 
       15 16099 1 1 28 ARG CA   C  -9.499  -0.431   6.152 1.00 . A A . 28 ARG CA   1 1 
       15 16100 1 1 28 ARG CB   C  -8.092  -1.010   6.388 1.00 . A A . 28 ARG CB   1 1 
       15 16101 1 1 28 ARG CD   C  -7.625   0.574   8.274 1.00 . A A . 28 ARG CD   1 1 
       15 16102 1 1 28 ARG CG   C  -7.170   0.110   6.885 1.00 . A A . 28 ARG CG   1 1 
       15 16103 1 1 28 ARG CZ   C  -7.215   2.469   9.764 1.00 . A A . 28 ARG CZ   1 1 
       15 16104 1 1 28 ARG H    H -10.107  -1.332   7.984 1.00 . A A . 28 ARG H    1 1 
       15 16105 1 1 28 ARG HA   H  -9.426   0.645   6.126 1.00 . A A . 28 ARG HA   1 1 
       15 16106 1 1 28 ARG HB2  H  -8.100  -1.844   7.072 1.00 . A A . 28 ARG HB2  1 1 
       15 16107 1 1 28 ARG HB3  H  -7.702  -1.367   5.445 1.00 . A A . 28 ARG HB3  1 1 
       15 16108 1 1 28 ARG HD2  H  -8.701   0.554   8.358 1.00 . A A . 28 ARG HD2  1 1 
       15 16109 1 1 28 ARG HD3  H  -7.203  -0.087   9.016 1.00 . A A . 28 ARG HD3  1 1 
       15 16110 1 1 28 ARG HE   H  -6.836   2.481   7.778 1.00 . A A . 28 ARG HE   1 1 
       15 16111 1 1 28 ARG HG2  H  -6.157  -0.266   6.939 1.00 . A A . 28 ARG HG2  1 1 
       15 16112 1 1 28 ARG HG3  H  -7.196   0.943   6.198 1.00 . A A . 28 ARG HG3  1 1 
       15 16113 1 1 28 ARG HH11 H  -7.926   0.803  10.656 1.00 . A A . 28 ARG HH11 1 1 
       15 16114 1 1 28 ARG HH12 H  -7.690   2.115  11.707 1.00 . A A . 28 ARG HH12 1 1 
       15 16115 1 1 28 ARG HH21 H  -6.524   4.221   9.144 1.00 . A A . 28 ARG HH21 1 1 
       15 16116 1 1 28 ARG HH22 H  -6.866   4.154  10.832 1.00 . A A . 28 ARG HH22 1 1 
       15 16117 1 1 28 ARG N    N -10.423  -0.804   7.222 1.00 . A A . 28 ARG N    1 1 
       15 16118 1 1 28 ARG NE   N  -7.167   1.934   8.535 1.00 . A A . 28 ARG NE   1 1 
       15 16119 1 1 28 ARG NH1  N  -7.637   1.753  10.774 1.00 . A A . 28 ARG NH1  1 1 
       15 16120 1 1 28 ARG NH2  N  -6.844   3.694   9.945 1.00 . A A . 28 ARG NH2  1 1 
       15 16121 1 1 28 ARG O    O  -9.632  -0.308   3.770 1.00 . A A . 28 ARG O    1 1 
       15 16122 1 1 29 GLN C    C -12.248  -1.038   2.894 1.00 . A A . 29 GLN C    1 1 
       15 16123 1 1 29 GLN CA   C -11.551  -2.224   3.541 1.00 . A A . 29 GLN CA   1 1 
       15 16124 1 1 29 GLN CB   C -12.526  -3.394   3.774 1.00 . A A . 29 GLN CB   1 1 
       15 16125 1 1 29 GLN CD   C -13.869  -5.210   2.662 1.00 . A A . 29 GLN CD   1 1 
       15 16126 1 1 29 GLN CG   C -13.035  -3.946   2.432 1.00 . A A . 29 GLN CG   1 1 
       15 16127 1 1 29 GLN H    H -11.264  -2.180   5.642 1.00 . A A . 29 GLN H    1 1 
       15 16128 1 1 29 GLN HA   H -10.794  -2.521   2.837 1.00 . A A . 29 GLN HA   1 1 
       15 16129 1 1 29 GLN HB2  H -12.015  -4.183   4.304 1.00 . A A . 29 GLN HB2  1 1 
       15 16130 1 1 29 GLN HB3  H -13.370  -3.056   4.357 1.00 . A A . 29 GLN HB3  1 1 
       15 16131 1 1 29 GLN HE21 H -13.648  -5.203   4.642 1.00 . A A . 29 GLN HE21 1 1 
       15 16132 1 1 29 GLN HE22 H -14.581  -6.463   4.021 1.00 . A A . 29 GLN HE22 1 1 
       15 16133 1 1 29 GLN HG2  H -13.643  -3.204   1.936 1.00 . A A . 29 GLN HG2  1 1 
       15 16134 1 1 29 GLN HG3  H -12.195  -4.194   1.799 1.00 . A A . 29 GLN HG3  1 1 
       15 16135 1 1 29 GLN N    N -10.952  -1.803   4.791 1.00 . A A . 29 GLN N    1 1 
       15 16136 1 1 29 GLN NE2  N -14.044  -5.658   3.868 1.00 . A A . 29 GLN NE2  1 1 
       15 16137 1 1 29 GLN O    O -12.082  -0.789   1.703 1.00 . A A . 29 GLN O    1 1 
       15 16138 1 1 29 GLN OE1  O -14.373  -5.811   1.706 1.00 . A A . 29 GLN OE1  1 1 
       15 16139 1 1 30 THR C    C -12.605   2.167   3.275 1.00 . A A . 30 THR C    1 1 
       15 16140 1 1 30 THR CA   C -13.558   0.960   3.210 1.00 . A A . 30 THR CA   1 1 
       15 16141 1 1 30 THR CB   C -14.846   1.243   3.988 1.00 . A A . 30 THR CB   1 1 
       15 16142 1 1 30 THR CG2  C -15.997   0.452   3.367 1.00 . A A . 30 THR CG2  1 1 
       15 16143 1 1 30 THR H    H -12.986  -0.446   4.657 1.00 . A A . 30 THR H    1 1 
       15 16144 1 1 30 THR HA   H -13.821   0.816   2.171 1.00 . A A . 30 THR HA   1 1 
       15 16145 1 1 30 THR HB   H -15.085   2.296   3.938 1.00 . A A . 30 THR HB   1 1 
       15 16146 1 1 30 THR HG1  H -15.108   1.503   5.889 1.00 . A A . 30 THR HG1  1 1 
       15 16147 1 1 30 THR HG21 H -15.703  -0.575   3.215 1.00 . A A . 30 THR HG21 1 1 
       15 16148 1 1 30 THR HG22 H -16.257   0.889   2.415 1.00 . A A . 30 THR HG22 1 1 
       15 16149 1 1 30 THR HG23 H -16.863   0.490   4.014 1.00 . A A . 30 THR HG23 1 1 
       15 16150 1 1 30 THR N    N -12.941  -0.257   3.694 1.00 . A A . 30 THR N    1 1 
       15 16151 1 1 30 THR O    O -12.515   2.949   2.321 1.00 . A A . 30 THR O    1 1 
       15 16152 1 1 30 THR OG1  O -14.674   0.834   5.341 1.00 . A A . 30 THR OG1  1 1 
       15 16153 1 1 31 ILE C    C  -9.950   3.735   4.048 1.00 . A A . 31 ILE C    1 1 
       15 16154 1 1 31 ILE CA   C -11.327   3.667   4.710 1.00 . A A . 31 ILE CA   1 1 
       15 16155 1 1 31 ILE CB   C -11.179   3.936   6.219 1.00 . A A . 31 ILE CB   1 1 
       15 16156 1 1 31 ILE CD1  C -10.031   3.202   8.317 1.00 . A A . 31 ILE CD1  1 1 
       15 16157 1 1 31 ILE CG1  C -10.331   2.836   6.867 1.00 . A A . 31 ILE CG1  1 1 
       15 16158 1 1 31 ILE CG2  C -12.562   3.963   6.882 1.00 . A A . 31 ILE CG2  1 1 
       15 16159 1 1 31 ILE H    H -12.272   1.821   5.214 1.00 . A A . 31 ILE H    1 1 
       15 16160 1 1 31 ILE HA   H -11.931   4.465   4.306 1.00 . A A . 31 ILE HA   1 1 
       15 16161 1 1 31 ILE HB   H -10.696   4.895   6.336 1.00 . A A . 31 ILE HB   1 1 
       15 16162 1 1 31 ILE HD11 H  -9.782   2.303   8.860 1.00 . A A . 31 ILE HD11 1 1 
       15 16163 1 1 31 ILE HD12 H -10.897   3.661   8.769 1.00 . A A . 31 ILE HD12 1 1 
       15 16164 1 1 31 ILE HD13 H  -9.186   3.872   8.358 1.00 . A A . 31 ILE HD13 1 1 
       15 16165 1 1 31 ILE HG12 H -10.880   1.911   6.857 1.00 . A A . 31 ILE HG12 1 1 
       15 16166 1 1 31 ILE HG13 H  -9.394   2.729   6.338 1.00 . A A . 31 ILE HG13 1 1 
       15 16167 1 1 31 ILE HG21 H -12.549   4.661   7.706 1.00 . A A . 31 ILE HG21 1 1 
       15 16168 1 1 31 ILE HG22 H -12.809   2.983   7.263 1.00 . A A . 31 ILE HG22 1 1 
       15 16169 1 1 31 ILE HG23 H -13.317   4.268   6.172 1.00 . A A . 31 ILE HG23 1 1 
       15 16170 1 1 31 ILE N    N -12.049   2.413   4.462 1.00 . A A . 31 ILE N    1 1 
       15 16171 1 1 31 ILE O    O  -9.426   4.822   3.831 1.00 . A A . 31 ILE O    1 1 
       15 16172 1 1 32 ASN C    C  -7.916   3.412   1.939 1.00 . A A . 32 ASN C    1 1 
       15 16173 1 1 32 ASN CA   C  -7.968   2.679   3.261 1.00 . A A . 32 ASN CA   1 1 
       15 16174 1 1 32 ASN CB   C  -7.283   1.326   3.173 1.00 . A A . 32 ASN CB   1 1 
       15 16175 1 1 32 ASN CG   C  -5.776   1.529   3.285 1.00 . A A . 32 ASN CG   1 1 
       15 16176 1 1 32 ASN H    H  -9.747   1.746   3.985 1.00 . A A . 32 ASN H    1 1 
       15 16177 1 1 32 ASN HA   H  -7.431   3.291   3.970 1.00 . A A . 32 ASN HA   1 1 
       15 16178 1 1 32 ASN HB2  H  -7.625   0.681   3.969 1.00 . A A . 32 ASN HB2  1 1 
       15 16179 1 1 32 ASN HB3  H  -7.512   0.890   2.217 1.00 . A A . 32 ASN HB3  1 1 
       15 16180 1 1 32 ASN HD21 H  -5.874   2.522   5.019 1.00 . A A . 32 ASN HD21 1 1 
       15 16181 1 1 32 ASN HD22 H  -4.322   2.311   4.402 1.00 . A A . 32 ASN HD22 1 1 
       15 16182 1 1 32 ASN N    N  -9.329   2.609   3.779 1.00 . A A . 32 ASN N    1 1 
       15 16183 1 1 32 ASN ND2  N  -5.284   2.166   4.310 1.00 . A A . 32 ASN ND2  1 1 
       15 16184 1 1 32 ASN O    O  -6.974   4.164   1.667 1.00 . A A . 32 ASN O    1 1 
       15 16185 1 1 32 ASN OD1  O  -5.019   1.107   2.404 1.00 . A A . 32 ASN OD1  1 1 
       15 16186 1 1 33 GLY C    C  -8.958   5.413   0.057 1.00 . A A . 33 GLY C    1 1 
       15 16187 1 1 33 GLY CA   C  -9.016   3.904  -0.153 1.00 . A A . 33 GLY CA   1 1 
       15 16188 1 1 33 GLY H    H  -9.663   2.617   1.400 1.00 . A A . 33 GLY H    1 1 
       15 16189 1 1 33 GLY HA2  H  -8.196   3.581  -0.776 1.00 . A A . 33 GLY HA2  1 1 
       15 16190 1 1 33 GLY HA3  H  -9.949   3.653  -0.635 1.00 . A A . 33 GLY HA3  1 1 
       15 16191 1 1 33 GLY N    N  -8.940   3.219   1.126 1.00 . A A . 33 GLY N    1 1 
       15 16192 1 1 33 GLY O    O  -8.182   6.112  -0.612 1.00 . A A . 33 GLY O    1 1 
       15 16193 1 1 34 ILE C    C  -8.271   7.620   2.098 1.00 . A A . 34 ILE C    1 1 
       15 16194 1 1 34 ILE CA   C  -9.607   7.311   1.414 1.00 . A A . 34 ILE CA   1 1 
       15 16195 1 1 34 ILE CB   C -10.829   7.794   2.236 1.00 . A A . 34 ILE CB   1 1 
       15 16196 1 1 34 ILE CD1  C -10.146   9.373   4.113 1.00 . A A . 34 ILE CD1  1 1 
       15 16197 1 1 34 ILE CG1  C -10.648   9.274   2.663 1.00 . A A . 34 ILE CG1  1 1 
       15 16198 1 1 34 ILE CG2  C -11.077   6.899   3.447 1.00 . A A . 34 ILE CG2  1 1 
       15 16199 1 1 34 ILE H    H -10.228   5.301   1.610 1.00 . A A . 34 ILE H    1 1 
       15 16200 1 1 34 ILE HA   H  -9.590   7.853   0.478 1.00 . A A . 34 ILE HA   1 1 
       15 16201 1 1 34 ILE HB   H -11.699   7.716   1.596 1.00 . A A . 34 ILE HB   1 1 
       15 16202 1 1 34 ILE HD11 H -10.866   8.939   4.794 1.00 . A A . 34 ILE HD11 1 1 
       15 16203 1 1 34 ILE HD12 H -10.021  10.414   4.371 1.00 . A A . 34 ILE HD12 1 1 
       15 16204 1 1 34 ILE HD13 H  -9.199   8.870   4.227 1.00 . A A . 34 ILE HD13 1 1 
       15 16205 1 1 34 ILE HG12 H  -9.946   9.769   2.010 1.00 . A A . 34 ILE HG12 1 1 
       15 16206 1 1 34 ILE HG13 H -11.603   9.773   2.594 1.00 . A A . 34 ILE HG13 1 1 
       15 16207 1 1 34 ILE HG21 H -10.207   6.868   4.087 1.00 . A A . 34 ILE HG21 1 1 
       15 16208 1 1 34 ILE HG22 H -11.320   5.910   3.097 1.00 . A A . 34 ILE HG22 1 1 
       15 16209 1 1 34 ILE HG23 H -11.924   7.278   4.001 1.00 . A A . 34 ILE HG23 1 1 
       15 16210 1 1 34 ILE N    N  -9.695   5.906   1.052 1.00 . A A . 34 ILE N    1 1 
       15 16211 1 1 34 ILE O    O  -7.638   8.642   1.802 1.00 . A A . 34 ILE O    1 1 
       15 16212 1 1 35 GLU C    C  -5.403   7.067   2.645 1.00 . A A . 35 GLU C    1 1 
       15 16213 1 1 35 GLU CA   C  -6.527   6.914   3.647 1.00 . A A . 35 GLU CA   1 1 
       15 16214 1 1 35 GLU CB   C  -6.171   5.733   4.573 1.00 . A A . 35 GLU CB   1 1 
       15 16215 1 1 35 GLU CD   C  -6.700   4.497   6.673 1.00 . A A . 35 GLU CD   1 1 
       15 16216 1 1 35 GLU CG   C  -7.093   5.675   5.792 1.00 . A A . 35 GLU CG   1 1 
       15 16217 1 1 35 GLU H    H  -8.325   5.888   3.143 1.00 . A A . 35 GLU H    1 1 
       15 16218 1 1 35 GLU HA   H  -6.595   7.811   4.244 1.00 . A A . 35 GLU HA   1 1 
       15 16219 1 1 35 GLU HB2  H  -6.239   4.812   4.016 1.00 . A A . 35 GLU HB2  1 1 
       15 16220 1 1 35 GLU HB3  H  -5.148   5.837   4.904 1.00 . A A . 35 GLU HB3  1 1 
       15 16221 1 1 35 GLU HG2  H  -7.027   6.603   6.340 1.00 . A A . 35 GLU HG2  1 1 
       15 16222 1 1 35 GLU HG3  H  -8.115   5.550   5.468 1.00 . A A . 35 GLU HG3  1 1 
       15 16223 1 1 35 GLU N    N  -7.804   6.702   2.961 1.00 . A A . 35 GLU N    1 1 
       15 16224 1 1 35 GLU O    O  -4.633   8.020   2.714 1.00 . A A . 35 GLU O    1 1 
       15 16225 1 1 35 GLU OE1  O  -6.620   3.390   6.178 1.00 . A A . 35 GLU OE1  1 1 
       15 16226 1 1 35 GLU OE2  O  -6.441   4.723   7.830 1.00 . A A . 35 GLU OE2  1 1 
       15 16227 1 1 36 LYS C    C  -4.527   7.385  -0.259 1.00 . A A . 36 LYS C    1 1 
       15 16228 1 1 36 LYS CA   C  -4.315   6.202   0.654 1.00 . A A . 36 LYS CA   1 1 
       15 16229 1 1 36 LYS CB   C  -4.263   4.854  -0.125 1.00 . A A . 36 LYS CB   1 1 
       15 16230 1 1 36 LYS CD   C  -5.827   5.045  -2.093 1.00 . A A . 36 LYS CD   1 1 
       15 16231 1 1 36 LYS CE   C  -6.107   6.197  -3.074 1.00 . A A . 36 LYS CE   1 1 
       15 16232 1 1 36 LYS CG   C  -4.357   5.065  -1.658 1.00 . A A . 36 LYS CG   1 1 
       15 16233 1 1 36 LYS H    H  -6.045   5.464   1.644 1.00 . A A . 36 LYS H    1 1 
       15 16234 1 1 36 LYS HA   H  -3.375   6.340   1.168 1.00 . A A . 36 LYS HA   1 1 
       15 16235 1 1 36 LYS HB2  H  -3.327   4.373   0.113 1.00 . A A . 36 LYS HB2  1 1 
       15 16236 1 1 36 LYS HB3  H  -5.066   4.213   0.207 1.00 . A A . 36 LYS HB3  1 1 
       15 16237 1 1 36 LYS HD2  H  -6.019   4.098  -2.580 1.00 . A A . 36 LYS HD2  1 1 
       15 16238 1 1 36 LYS HD3  H  -6.451   5.130  -1.222 1.00 . A A . 36 LYS HD3  1 1 
       15 16239 1 1 36 LYS HE2  H  -5.450   7.027  -2.865 1.00 . A A . 36 LYS HE2  1 1 
       15 16240 1 1 36 LYS HE3  H  -5.921   5.864  -4.085 1.00 . A A . 36 LYS HE3  1 1 
       15 16241 1 1 36 LYS HG2  H  -3.862   5.964  -1.994 1.00 . A A . 36 LYS HG2  1 1 
       15 16242 1 1 36 LYS HG3  H  -3.863   4.233  -2.137 1.00 . A A . 36 LYS HG3  1 1 
       15 16243 1 1 36 LYS HZ1  H  -7.650   7.628  -3.228 1.00 . A A . 36 LYS HZ1  1 1 
       15 16244 1 1 36 LYS HZ2  H  -7.909   6.503  -1.984 1.00 . A A . 36 LYS HZ2  1 1 
       15 16245 1 1 36 LYS HZ3  H  -8.122   6.056  -3.586 1.00 . A A . 36 LYS HZ3  1 1 
       15 16246 1 1 36 LYS N    N  -5.359   6.167   1.669 1.00 . A A . 36 LYS N    1 1 
       15 16247 1 1 36 LYS NZ   N  -7.529   6.630  -2.950 1.00 . A A . 36 LYS NZ   1 1 
       15 16248 1 1 36 LYS O    O  -3.573   7.937  -0.823 1.00 . A A . 36 LYS O    1 1 
       15 16249 1 1 37 ASN C    C  -5.455  10.186  -0.588 1.00 . A A . 37 ASN C    1 1 
       15 16250 1 1 37 ASN CA   C  -6.122   8.957  -1.164 1.00 . A A . 37 ASN CA   1 1 
       15 16251 1 1 37 ASN CB   C  -7.634   9.169  -1.152 1.00 . A A . 37 ASN CB   1 1 
       15 16252 1 1 37 ASN CG   C  -8.045   9.942  -2.378 1.00 . A A . 37 ASN CG   1 1 
       15 16253 1 1 37 ASN H    H  -6.466   7.330   0.144 1.00 . A A . 37 ASN H    1 1 
       15 16254 1 1 37 ASN HA   H  -5.795   8.840  -2.187 1.00 . A A . 37 ASN HA   1 1 
       15 16255 1 1 37 ASN HB2  H  -8.163   8.231  -1.128 1.00 . A A . 37 ASN HB2  1 1 
       15 16256 1 1 37 ASN HB3  H  -7.912   9.739  -0.278 1.00 . A A . 37 ASN HB3  1 1 
       15 16257 1 1 37 ASN HD21 H  -8.500  11.566  -1.357 1.00 . A A . 37 ASN HD21 1 1 
       15 16258 1 1 37 ASN HD22 H  -8.727  11.682  -3.038 1.00 . A A . 37 ASN HD22 1 1 
       15 16259 1 1 37 ASN N    N  -5.774   7.798  -0.371 1.00 . A A . 37 ASN N    1 1 
       15 16260 1 1 37 ASN ND2  N  -8.459  11.161  -2.251 1.00 . A A . 37 ASN ND2  1 1 
       15 16261 1 1 37 ASN O    O  -5.045  11.082  -1.318 1.00 . A A . 37 ASN O    1 1 
       15 16262 1 1 37 ASN OD1  O  -7.980   9.408  -3.491 1.00 . A A . 37 ASN OD1  1 1 
       15 16263 1 1 38 LYS C    C  -3.455  11.220   1.833 1.00 . A A . 38 LYS C    1 1 
       15 16264 1 1 38 LYS CA   C  -4.914  11.413   1.424 1.00 . A A . 38 LYS CA   1 1 
       15 16265 1 1 38 LYS CB   C  -5.784  11.663   2.648 1.00 . A A . 38 LYS CB   1 1 
       15 16266 1 1 38 LYS CD   C  -8.086  12.289   3.362 1.00 . A A . 38 LYS CD   1 1 
       15 16267 1 1 38 LYS CE   C  -9.367  13.049   2.995 1.00 . A A . 38 LYS CE   1 1 
       15 16268 1 1 38 LYS CG   C  -7.106  12.303   2.199 1.00 . A A . 38 LYS CG   1 1 
       15 16269 1 1 38 LYS H    H  -5.844   9.532   1.248 1.00 . A A . 38 LYS H    1 1 
       15 16270 1 1 38 LYS HA   H  -4.978  12.285   0.792 1.00 . A A . 38 LYS HA   1 1 
       15 16271 1 1 38 LYS HB2  H  -5.964  10.728   3.163 1.00 . A A . 38 LYS HB2  1 1 
       15 16272 1 1 38 LYS HB3  H  -5.269  12.338   3.317 1.00 . A A . 38 LYS HB3  1 1 
       15 16273 1 1 38 LYS HD2  H  -8.345  11.247   3.476 1.00 . A A . 38 LYS HD2  1 1 
       15 16274 1 1 38 LYS HD3  H  -7.647  12.674   4.270 1.00 . A A . 38 LYS HD3  1 1 
       15 16275 1 1 38 LYS HE2  H  -9.447  13.168   1.924 1.00 . A A . 38 LYS HE2  1 1 
       15 16276 1 1 38 LYS HE3  H -10.216  12.482   3.351 1.00 . A A . 38 LYS HE3  1 1 
       15 16277 1 1 38 LYS HG2  H  -6.925  13.323   1.891 1.00 . A A . 38 LYS HG2  1 1 
       15 16278 1 1 38 LYS HG3  H  -7.524  11.741   1.376 1.00 . A A . 38 LYS HG3  1 1 
       15 16279 1 1 38 LYS HZ1  H -10.179  14.948   3.378 1.00 . A A . 38 LYS HZ1  1 1 
       15 16280 1 1 38 LYS HZ2  H  -8.501  14.932   3.412 1.00 . A A . 38 LYS HZ2  1 1 
       15 16281 1 1 38 LYS HZ3  H  -9.394  14.263   4.679 1.00 . A A . 38 LYS HZ3  1 1 
       15 16282 1 1 38 LYS N    N  -5.440  10.259   0.724 1.00 . A A . 38 LYS N    1 1 
       15 16283 1 1 38 LYS NZ   N  -9.352  14.379   3.646 1.00 . A A . 38 LYS NZ   1 1 
       15 16284 1 1 38 LYS O    O  -2.572  11.962   1.386 1.00 . A A . 38 LYS O    1 1 
       15 16285 1 1 39 TYR C    C  -1.395   8.615   2.974 1.00 . A A . 39 TYR C    1 1 
       15 16286 1 1 39 TYR CA   C  -1.887  10.022   3.275 1.00 . A A . 39 TYR CA   1 1 
       15 16287 1 1 39 TYR CB   C  -1.827  10.313   4.783 1.00 . A A . 39 TYR CB   1 1 
       15 16288 1 1 39 TYR CD1  C  -3.542   8.644   5.586 1.00 . A A . 39 TYR CD1  1 1 
       15 16289 1 1 39 TYR CD2  C  -3.992  11.004   5.855 1.00 . A A . 39 TYR CD2  1 1 
       15 16290 1 1 39 TYR CE1  C  -4.773   8.348   6.181 1.00 . A A . 39 TYR CE1  1 1 
       15 16291 1 1 39 TYR CE2  C  -5.218  10.710   6.446 1.00 . A A . 39 TYR CE2  1 1 
       15 16292 1 1 39 TYR CG   C  -3.153   9.974   5.422 1.00 . A A . 39 TYR CG   1 1 
       15 16293 1 1 39 TYR CZ   C  -5.611   9.384   6.611 1.00 . A A . 39 TYR CZ   1 1 
       15 16294 1 1 39 TYR H    H  -3.967   9.743   3.081 1.00 . A A . 39 TYR H    1 1 
       15 16295 1 1 39 TYR HA   H  -1.199  10.699   2.789 1.00 . A A . 39 TYR HA   1 1 
       15 16296 1 1 39 TYR HB2  H  -1.052   9.710   5.233 1.00 . A A . 39 TYR HB2  1 1 
       15 16297 1 1 39 TYR HB3  H  -1.597  11.355   4.945 1.00 . A A . 39 TYR HB3  1 1 
       15 16298 1 1 39 TYR HD1  H  -2.898   7.843   5.252 1.00 . A A . 39 TYR HD1  1 1 
       15 16299 1 1 39 TYR HD2  H  -3.695  12.034   5.731 1.00 . A A . 39 TYR HD2  1 1 
       15 16300 1 1 39 TYR HE1  H  -5.067   7.318   6.304 1.00 . A A . 39 TYR HE1  1 1 
       15 16301 1 1 39 TYR HE2  H  -5.855  11.518   6.774 1.00 . A A . 39 TYR HE2  1 1 
       15 16302 1 1 39 TYR HH   H  -6.749   8.245   7.641 1.00 . A A . 39 TYR HH   1 1 
       15 16303 1 1 39 TYR N    N  -3.223  10.288   2.739 1.00 . A A . 39 TYR N    1 1 
       15 16304 1 1 39 TYR O    O  -2.156   7.747   2.557 1.00 . A A . 39 TYR O    1 1 
       15 16305 1 1 39 TYR OH   O  -6.826   9.097   7.197 1.00 . A A . 39 TYR OH   1 1 
       15 16306 1 1 40 ASN C    C  -0.208   6.179   4.329 1.00 . A A . 40 ASN C    1 1 
       15 16307 1 1 40 ASN CA   C   0.402   7.023   3.217 1.00 . A A . 40 ASN CA   1 1 
       15 16308 1 1 40 ASN CB   C   1.926   7.050   3.389 1.00 . A A . 40 ASN CB   1 1 
       15 16309 1 1 40 ASN CG   C   2.462   5.631   3.527 1.00 . A A . 40 ASN CG   1 1 
       15 16310 1 1 40 ASN H    H   0.385   9.076   3.721 1.00 . A A . 40 ASN H    1 1 
       15 16311 1 1 40 ASN HA   H   0.162   6.616   2.247 1.00 . A A . 40 ASN HA   1 1 
       15 16312 1 1 40 ASN HB2  H   2.391   7.531   2.543 1.00 . A A . 40 ASN HB2  1 1 
       15 16313 1 1 40 ASN HB3  H   2.166   7.600   4.287 1.00 . A A . 40 ASN HB3  1 1 
       15 16314 1 1 40 ASN HD21 H   2.841   5.791   5.467 1.00 . A A . 40 ASN HD21 1 1 
       15 16315 1 1 40 ASN HD22 H   3.209   4.291   4.784 1.00 . A A . 40 ASN HD22 1 1 
       15 16316 1 1 40 ASN N    N  -0.143   8.364   3.304 1.00 . A A . 40 ASN N    1 1 
       15 16317 1 1 40 ASN ND2  N   2.872   5.205   4.681 1.00 . A A . 40 ASN ND2  1 1 
       15 16318 1 1 40 ASN O    O  -0.301   6.640   5.473 1.00 . A A . 40 ASN O    1 1 
       15 16319 1 1 40 ASN OD1  O   2.507   4.888   2.545 1.00 . A A . 40 ASN OD1  1 1 
       15 16320 1 1 41 PRO C    C  -0.132   3.870   6.211 1.00 . A A . 41 PRO C    1 1 
       15 16321 1 1 41 PRO CA   C  -1.166   4.080   5.114 1.00 . A A . 41 PRO CA   1 1 
       15 16322 1 1 41 PRO CB   C  -1.452   2.761   4.382 1.00 . A A . 41 PRO CB   1 1 
       15 16323 1 1 41 PRO CD   C  -0.651   4.305   2.724 1.00 . A A . 41 PRO CD   1 1 
       15 16324 1 1 41 PRO CG   C  -1.630   3.156   2.955 1.00 . A A . 41 PRO CG   1 1 
       15 16325 1 1 41 PRO HA   H  -2.094   4.469   5.502 1.00 . A A . 41 PRO HA   1 1 
       15 16326 1 1 41 PRO HB2  H  -0.613   2.089   4.507 1.00 . A A . 41 PRO HB2  1 1 
       15 16327 1 1 41 PRO HB3  H  -2.356   2.306   4.757 1.00 . A A . 41 PRO HB3  1 1 
       15 16328 1 1 41 PRO HD2  H   0.323   3.937   2.429 1.00 . A A . 41 PRO HD2  1 1 
       15 16329 1 1 41 PRO HD3  H  -1.045   4.996   1.995 1.00 . A A . 41 PRO HD3  1 1 
       15 16330 1 1 41 PRO HG2  H  -1.406   2.319   2.309 1.00 . A A . 41 PRO HG2  1 1 
       15 16331 1 1 41 PRO HG3  H  -2.635   3.511   2.784 1.00 . A A . 41 PRO HG3  1 1 
       15 16332 1 1 41 PRO N    N  -0.606   4.964   4.044 1.00 . A A . 41 PRO N    1 1 
       15 16333 1 1 41 PRO O    O   1.063   3.781   5.929 1.00 . A A . 41 PRO O    1 1 
       15 16334 1 1 42 SER C    C   1.172   2.366   8.344 1.00 . A A . 42 SER C    1 1 
       15 16335 1 1 42 SER CA   C   0.345   3.628   8.554 1.00 . A A . 42 SER CA   1 1 
       15 16336 1 1 42 SER CB   C  -0.408   3.568   9.880 1.00 . A A . 42 SER CB   1 1 
       15 16337 1 1 42 SER H    H  -1.539   3.887   7.636 1.00 . A A . 42 SER H    1 1 
       15 16338 1 1 42 SER HA   H   1.021   4.470   8.572 1.00 . A A . 42 SER HA   1 1 
       15 16339 1 1 42 SER HB2  H  -0.943   2.633   9.940 1.00 . A A . 42 SER HB2  1 1 
       15 16340 1 1 42 SER HB3  H   0.306   3.605  10.691 1.00 . A A . 42 SER HB3  1 1 
       15 16341 1 1 42 SER HG   H  -1.525   4.780  10.893 1.00 . A A . 42 SER HG   1 1 
       15 16342 1 1 42 SER N    N  -0.580   3.801   7.452 1.00 . A A . 42 SER N    1 1 
       15 16343 1 1 42 SER O    O   0.690   1.379   7.781 1.00 . A A . 42 SER O    1 1 
       15 16344 1 1 42 SER OG   O  -1.338   4.658   9.953 1.00 . A A . 42 SER OG   1 1 
       15 16345 1 1 43 LEU C    C   2.911   0.065   9.142 1.00 . A A . 43 LEU C    1 1 
       15 16346 1 1 43 LEU CA   C   3.352   1.342   8.459 1.00 . A A . 43 LEU CA   1 1 
       15 16347 1 1 43 LEU CB   C   4.788   1.724   8.845 1.00 . A A . 43 LEU CB   1 1 
       15 16348 1 1 43 LEU CD1  C   5.826   1.575   6.545 1.00 . A A . 43 LEU CD1  1 1 
       15 16349 1 1 43 LEU CD2  C   4.506   3.606   7.163 1.00 . A A . 43 LEU CD2  1 1 
       15 16350 1 1 43 LEU CG   C   5.455   2.520   7.694 1.00 . A A . 43 LEU CG   1 1 
       15 16351 1 1 43 LEU H    H   2.766   3.262   9.111 1.00 . A A . 43 LEU H    1 1 
       15 16352 1 1 43 LEU HA   H   3.328   1.156   7.395 1.00 . A A . 43 LEU HA   1 1 
       15 16353 1 1 43 LEU HB2  H   4.765   2.329   9.741 1.00 . A A . 43 LEU HB2  1 1 
       15 16354 1 1 43 LEU HB3  H   5.362   0.832   9.043 1.00 . A A . 43 LEU HB3  1 1 
       15 16355 1 1 43 LEU HD11 H   6.808   1.840   6.180 1.00 . A A . 43 LEU HD11 1 1 
       15 16356 1 1 43 LEU HD12 H   5.113   1.676   5.739 1.00 . A A . 43 LEU HD12 1 1 
       15 16357 1 1 43 LEU HD13 H   5.839   0.549   6.879 1.00 . A A . 43 LEU HD13 1 1 
       15 16358 1 1 43 LEU HD21 H   3.687   3.159   6.618 1.00 . A A . 43 LEU HD21 1 1 
       15 16359 1 1 43 LEU HD22 H   5.058   4.247   6.490 1.00 . A A . 43 LEU HD22 1 1 
       15 16360 1 1 43 LEU HD23 H   4.126   4.208   7.973 1.00 . A A . 43 LEU HD23 1 1 
       15 16361 1 1 43 LEU HG   H   6.362   2.977   8.064 1.00 . A A . 43 LEU HG   1 1 
       15 16362 1 1 43 LEU N    N   2.429   2.429   8.720 1.00 . A A . 43 LEU N    1 1 
       15 16363 1 1 43 LEU O    O   2.930  -0.996   8.533 1.00 . A A . 43 LEU O    1 1 
       15 16364 1 1 44 GLN C    C   0.702  -1.553  10.210 1.00 . A A . 44 GLN C    1 1 
       15 16365 1 1 44 GLN CA   C   1.866  -1.006  11.023 1.00 . A A . 44 GLN CA   1 1 
       15 16366 1 1 44 GLN CB   C   1.408  -0.678  12.450 1.00 . A A . 44 GLN CB   1 1 
       15 16367 1 1 44 GLN CD   C   3.471  -1.682  13.452 1.00 . A A . 44 GLN CD   1 1 
       15 16368 1 1 44 GLN CG   C   2.628  -0.414  13.338 1.00 . A A . 44 GLN CG   1 1 
       15 16369 1 1 44 GLN H    H   2.347   1.055  10.777 1.00 . A A . 44 GLN H    1 1 
       15 16370 1 1 44 GLN HA   H   2.638  -1.761  11.063 1.00 . A A . 44 GLN HA   1 1 
       15 16371 1 1 44 GLN HB2  H   0.770   0.193  12.443 1.00 . A A . 44 GLN HB2  1 1 
       15 16372 1 1 44 GLN HB3  H   0.855  -1.512  12.855 1.00 . A A . 44 GLN HB3  1 1 
       15 16373 1 1 44 GLN HE21 H   5.206  -0.734  13.318 1.00 . A A . 44 GLN HE21 1 1 
       15 16374 1 1 44 GLN HE22 H   5.307  -2.413  13.491 1.00 . A A . 44 GLN HE22 1 1 
       15 16375 1 1 44 GLN HG2  H   3.216   0.393  12.925 1.00 . A A . 44 GLN HG2  1 1 
       15 16376 1 1 44 GLN HG3  H   2.286  -0.130  14.323 1.00 . A A . 44 GLN HG3  1 1 
       15 16377 1 1 44 GLN N    N   2.412   0.170  10.361 1.00 . A A . 44 GLN N    1 1 
       15 16378 1 1 44 GLN NE2  N   4.762  -1.602  13.418 1.00 . A A . 44 GLN NE2  1 1 
       15 16379 1 1 44 GLN O    O   0.603  -2.762   9.989 1.00 . A A . 44 GLN O    1 1 
       15 16380 1 1 44 GLN OE1  O   2.923  -2.786  13.570 1.00 . A A . 44 GLN OE1  1 1 
       15 16381 1 1 45 LEU C    C  -0.614  -1.647   7.528 1.00 . A A . 45 LEU C    1 1 
       15 16382 1 1 45 LEU CA   C  -1.206  -1.020   8.790 1.00 . A A . 45 LEU CA   1 1 
       15 16383 1 1 45 LEU CB   C  -2.024   0.240   8.425 1.00 . A A . 45 LEU CB   1 1 
       15 16384 1 1 45 LEU CD1  C  -3.347  -0.955   6.637 1.00 . A A . 45 LEU CD1  1 1 
       15 16385 1 1 45 LEU CD2  C  -4.195  -0.907   8.998 1.00 . A A . 45 LEU CD2  1 1 
       15 16386 1 1 45 LEU CG   C  -3.434  -0.125   7.920 1.00 . A A . 45 LEU CG   1 1 
       15 16387 1 1 45 LEU H    H   0.071   0.300   9.851 1.00 . A A . 45 LEU H    1 1 
       15 16388 1 1 45 LEU HA   H  -1.849  -1.734   9.283 1.00 . A A . 45 LEU HA   1 1 
       15 16389 1 1 45 LEU HB2  H  -2.122   0.873   9.293 1.00 . A A . 45 LEU HB2  1 1 
       15 16390 1 1 45 LEU HB3  H  -1.512   0.795   7.652 1.00 . A A . 45 LEU HB3  1 1 
       15 16391 1 1 45 LEU HD11 H  -4.248  -0.798   6.065 1.00 . A A . 45 LEU HD11 1 1 
       15 16392 1 1 45 LEU HD12 H  -3.261  -2.003   6.883 1.00 . A A . 45 LEU HD12 1 1 
       15 16393 1 1 45 LEU HD13 H  -2.494  -0.648   6.050 1.00 . A A . 45 LEU HD13 1 1 
       15 16394 1 1 45 LEU HD21 H  -5.250  -0.703   8.893 1.00 . A A . 45 LEU HD21 1 1 
       15 16395 1 1 45 LEU HD22 H  -3.878  -0.600   9.983 1.00 . A A . 45 LEU HD22 1 1 
       15 16396 1 1 45 LEU HD23 H  -4.030  -1.968   8.882 1.00 . A A . 45 LEU HD23 1 1 
       15 16397 1 1 45 LEU HG   H  -3.961   0.792   7.694 1.00 . A A . 45 LEU HG   1 1 
       15 16398 1 1 45 LEU N    N  -0.118  -0.647   9.690 1.00 . A A . 45 LEU N    1 1 
       15 16399 1 1 45 LEU O    O  -1.033  -2.722   7.083 1.00 . A A . 45 LEU O    1 1 
       15 16400 1 1 46 ALA C    C   1.779  -2.839   6.145 1.00 . A A . 46 ALA C    1 1 
       15 16401 1 1 46 ALA CA   C   1.129  -1.506   5.838 1.00 . A A . 46 ALA CA   1 1 
       15 16402 1 1 46 ALA CB   C   2.199  -0.507   5.384 1.00 . A A . 46 ALA CB   1 1 
       15 16403 1 1 46 ALA H    H   0.731  -0.181   7.449 1.00 . A A . 46 ALA H    1 1 
       15 16404 1 1 46 ALA HA   H   0.419  -1.637   5.036 1.00 . A A . 46 ALA HA   1 1 
       15 16405 1 1 46 ALA HB1  H   2.585  -0.814   4.423 1.00 . A A . 46 ALA HB1  1 1 
       15 16406 1 1 46 ALA HB2  H   3.009  -0.515   6.099 1.00 . A A . 46 ALA HB2  1 1 
       15 16407 1 1 46 ALA HB3  H   1.785   0.488   5.313 1.00 . A A . 46 ALA HB3  1 1 
       15 16408 1 1 46 ALA N    N   0.424  -1.005   7.008 1.00 . A A . 46 ALA N    1 1 
       15 16409 1 1 46 ALA O    O   1.838  -3.714   5.300 1.00 . A A . 46 ALA O    1 1 
       15 16410 1 1 47 LEU C    C   2.137  -5.381   7.686 1.00 . A A . 47 LEU C    1 1 
       15 16411 1 1 47 LEU CA   C   3.020  -4.152   7.763 1.00 . A A . 47 LEU CA   1 1 
       15 16412 1 1 47 LEU CB   C   3.558  -3.981   9.196 1.00 . A A . 47 LEU CB   1 1 
       15 16413 1 1 47 LEU CD1  C   5.477  -5.518   8.670 1.00 . A A . 47 LEU CD1  1 1 
       15 16414 1 1 47 LEU CD2  C   4.871  -5.048  11.047 1.00 . A A . 47 LEU CD2  1 1 
       15 16415 1 1 47 LEU CG   C   4.319  -5.244   9.632 1.00 . A A . 47 LEU CG   1 1 
       15 16416 1 1 47 LEU H    H   2.247  -2.194   7.959 1.00 . A A . 47 LEU H    1 1 
       15 16417 1 1 47 LEU HA   H   3.861  -4.269   7.099 1.00 . A A . 47 LEU HA   1 1 
       15 16418 1 1 47 LEU HB2  H   4.213  -3.123   9.235 1.00 . A A . 47 LEU HB2  1 1 
       15 16419 1 1 47 LEU HB3  H   2.725  -3.824   9.863 1.00 . A A . 47 LEU HB3  1 1 
       15 16420 1 1 47 LEU HD11 H   6.207  -6.128   9.179 1.00 . A A . 47 LEU HD11 1 1 
       15 16421 1 1 47 LEU HD12 H   5.946  -4.594   8.365 1.00 . A A . 47 LEU HD12 1 1 
       15 16422 1 1 47 LEU HD13 H   5.118  -6.051   7.802 1.00 . A A . 47 LEU HD13 1 1 
       15 16423 1 1 47 LEU HD21 H   5.300  -4.061  11.147 1.00 . A A . 47 LEU HD21 1 1 
       15 16424 1 1 47 LEU HD22 H   5.633  -5.793  11.227 1.00 . A A . 47 LEU HD22 1 1 
       15 16425 1 1 47 LEU HD23 H   4.071  -5.177  11.761 1.00 . A A . 47 LEU HD23 1 1 
       15 16426 1 1 47 LEU HG   H   3.649  -6.092   9.619 1.00 . A A . 47 LEU HG   1 1 
       15 16427 1 1 47 LEU N    N   2.290  -2.966   7.352 1.00 . A A . 47 LEU N    1 1 
       15 16428 1 1 47 LEU O    O   2.574  -6.439   7.242 1.00 . A A . 47 LEU O    1 1 
       15 16429 1 1 48 LYS C    C  -0.192  -6.913   6.727 1.00 . A A . 48 LYS C    1 1 
       15 16430 1 1 48 LYS CA   C  -0.016  -6.377   8.139 1.00 . A A . 48 LYS CA   1 1 
       15 16431 1 1 48 LYS CB   C  -1.375  -5.921   8.676 1.00 . A A . 48 LYS CB   1 1 
       15 16432 1 1 48 LYS CD   C  -2.573  -4.989  10.666 1.00 . A A . 48 LYS CD   1 1 
       15 16433 1 1 48 LYS CE   C  -2.392  -4.485  12.100 1.00 . A A . 48 LYS CE   1 1 
       15 16434 1 1 48 LYS CG   C  -1.234  -5.518  10.146 1.00 . A A . 48 LYS CG   1 1 
       15 16435 1 1 48 LYS H    H   0.610  -4.373   8.470 1.00 . A A . 48 LYS H    1 1 
       15 16436 1 1 48 LYS HA   H   0.371  -7.155   8.779 1.00 . A A . 48 LYS HA   1 1 
       15 16437 1 1 48 LYS HB2  H  -1.731  -5.088   8.088 1.00 . A A . 48 LYS HB2  1 1 
       15 16438 1 1 48 LYS HB3  H  -2.075  -6.741   8.592 1.00 . A A . 48 LYS HB3  1 1 
       15 16439 1 1 48 LYS HD2  H  -2.892  -4.163  10.044 1.00 . A A . 48 LYS HD2  1 1 
       15 16440 1 1 48 LYS HD3  H  -3.331  -5.757  10.648 1.00 . A A . 48 LYS HD3  1 1 
       15 16441 1 1 48 LYS HE2  H  -1.566  -3.790  12.136 1.00 . A A . 48 LYS HE2  1 1 
       15 16442 1 1 48 LYS HE3  H  -3.286  -3.970  12.419 1.00 . A A . 48 LYS HE3  1 1 
       15 16443 1 1 48 LYS HG2  H  -0.939  -6.383  10.724 1.00 . A A . 48 LYS HG2  1 1 
       15 16444 1 1 48 LYS HG3  H  -0.485  -4.749  10.240 1.00 . A A . 48 LYS HG3  1 1 
       15 16445 1 1 48 LYS HZ1  H  -2.315  -6.554  12.568 1.00 . A A . 48 LYS HZ1  1 1 
       15 16446 1 1 48 LYS HZ2  H  -2.741  -5.549  13.837 1.00 . A A . 48 LYS HZ2  1 1 
       15 16447 1 1 48 LYS HZ3  H  -1.148  -5.624  13.367 1.00 . A A . 48 LYS HZ3  1 1 
       15 16448 1 1 48 LYS N    N   0.899  -5.245   8.123 1.00 . A A . 48 LYS N    1 1 
       15 16449 1 1 48 LYS NZ   N  -2.125  -5.633  13.004 1.00 . A A . 48 LYS NZ   1 1 
       15 16450 1 1 48 LYS O    O  -0.111  -8.120   6.496 1.00 . A A . 48 LYS O    1 1 
       15 16451 1 1 49 ILE C    C   0.945  -6.576   3.758 1.00 . A A . 49 ILE C    1 1 
       15 16452 1 1 49 ILE CA   C  -0.443  -6.390   4.379 1.00 . A A . 49 ILE CA   1 1 
       15 16453 1 1 49 ILE CB   C  -1.270  -5.356   3.593 1.00 . A A . 49 ILE CB   1 1 
       15 16454 1 1 49 ILE CD1  C  -1.329  -2.984   2.775 1.00 . A A . 49 ILE CD1  1 1 
       15 16455 1 1 49 ILE CG1  C  -0.609  -3.973   3.695 1.00 . A A . 49 ILE CG1  1 1 
       15 16456 1 1 49 ILE CG2  C  -2.686  -5.281   4.181 1.00 . A A . 49 ILE CG2  1 1 
       15 16457 1 1 49 ILE H    H  -0.334  -5.060   6.023 1.00 . A A . 49 ILE H    1 1 
       15 16458 1 1 49 ILE HA   H  -0.947  -7.345   4.321 1.00 . A A . 49 ILE HA   1 1 
       15 16459 1 1 49 ILE HB   H  -1.330  -5.666   2.561 1.00 . A A . 49 ILE HB   1 1 
       15 16460 1 1 49 ILE HD11 H  -2.339  -3.318   2.592 1.00 . A A . 49 ILE HD11 1 1 
       15 16461 1 1 49 ILE HD12 H  -0.783  -2.909   1.846 1.00 . A A . 49 ILE HD12 1 1 
       15 16462 1 1 49 ILE HD13 H  -1.340  -2.025   3.270 1.00 . A A . 49 ILE HD13 1 1 
       15 16463 1 1 49 ILE HG12 H  -0.669  -3.616   4.712 1.00 . A A . 49 ILE HG12 1 1 
       15 16464 1 1 49 ILE HG13 H   0.428  -4.034   3.395 1.00 . A A . 49 ILE HG13 1 1 
       15 16465 1 1 49 ILE HG21 H  -2.691  -4.605   5.025 1.00 . A A . 49 ILE HG21 1 1 
       15 16466 1 1 49 ILE HG22 H  -3.010  -6.259   4.502 1.00 . A A . 49 ILE HG22 1 1 
       15 16467 1 1 49 ILE HG23 H  -3.369  -4.914   3.429 1.00 . A A . 49 ILE HG23 1 1 
       15 16468 1 1 49 ILE N    N  -0.344  -6.009   5.777 1.00 . A A . 49 ILE N    1 1 
       15 16469 1 1 49 ILE O    O   1.100  -7.280   2.762 1.00 . A A . 49 ILE O    1 1 
       15 16470 1 1 50 ALA C    C   3.784  -7.414   3.719 1.00 . A A . 50 ALA C    1 1 
       15 16471 1 1 50 ALA CA   C   3.313  -5.991   3.816 1.00 . A A . 50 ALA CA   1 1 
       15 16472 1 1 50 ALA CB   C   4.289  -5.191   4.683 1.00 . A A . 50 ALA CB   1 1 
       15 16473 1 1 50 ALA H    H   1.750  -5.369   5.125 1.00 . A A . 50 ALA H    1 1 
       15 16474 1 1 50 ALA HA   H   3.309  -5.562   2.826 1.00 . A A . 50 ALA HA   1 1 
       15 16475 1 1 50 ALA HB1  H   5.250  -5.183   4.189 1.00 . A A . 50 ALA HB1  1 1 
       15 16476 1 1 50 ALA HB2  H   4.403  -5.675   5.640 1.00 . A A . 50 ALA HB2  1 1 
       15 16477 1 1 50 ALA HB3  H   3.946  -4.176   4.805 1.00 . A A . 50 ALA HB3  1 1 
       15 16478 1 1 50 ALA N    N   1.949  -5.934   4.349 1.00 . A A . 50 ALA N    1 1 
       15 16479 1 1 50 ALA O    O   4.431  -7.791   2.749 1.00 . A A . 50 ALA O    1 1 
       15 16480 1 1 51 TYR C    C   3.184 -10.238   3.381 1.00 . A A . 51 TYR C    1 1 
       15 16481 1 1 51 TYR CA   C   3.785  -9.623   4.627 1.00 . A A . 51 TYR CA   1 1 
       15 16482 1 1 51 TYR CB   C   3.343 -10.380   5.888 1.00 . A A . 51 TYR CB   1 1 
       15 16483 1 1 51 TYR CD1  C   5.498 -10.830   7.106 1.00 . A A . 51 TYR CD1  1 1 
       15 16484 1 1 51 TYR CD2  C   4.048  -9.068   7.922 1.00 . A A . 51 TYR CD2  1 1 
       15 16485 1 1 51 TYR CE1  C   6.408 -10.552   8.126 1.00 . A A . 51 TYR CE1  1 1 
       15 16486 1 1 51 TYR CE2  C   4.959  -8.794   8.944 1.00 . A A . 51 TYR CE2  1 1 
       15 16487 1 1 51 TYR CG   C   4.315 -10.088   7.004 1.00 . A A . 51 TYR CG   1 1 
       15 16488 1 1 51 TYR CZ   C   6.140  -9.535   9.044 1.00 . A A . 51 TYR CZ   1 1 
       15 16489 1 1 51 TYR H    H   2.875  -7.871   5.427 1.00 . A A . 51 TYR H    1 1 
       15 16490 1 1 51 TYR HA   H   4.860  -9.685   4.537 1.00 . A A . 51 TYR HA   1 1 
       15 16491 1 1 51 TYR HB2  H   2.347 -10.076   6.173 1.00 . A A . 51 TYR HB2  1 1 
       15 16492 1 1 51 TYR HB3  H   3.338 -11.442   5.688 1.00 . A A . 51 TYR HB3  1 1 
       15 16493 1 1 51 TYR HD1  H   5.711 -11.621   6.402 1.00 . A A . 51 TYR HD1  1 1 
       15 16494 1 1 51 TYR HD2  H   3.136  -8.493   7.848 1.00 . A A . 51 TYR HD2  1 1 
       15 16495 1 1 51 TYR HE1  H   7.318 -11.129   8.200 1.00 . A A . 51 TYR HE1  1 1 
       15 16496 1 1 51 TYR HE2  H   4.752  -8.007   9.656 1.00 . A A . 51 TYR HE2  1 1 
       15 16497 1 1 51 TYR HH   H   7.036  -9.989  10.663 1.00 . A A . 51 TYR HH   1 1 
       15 16498 1 1 51 TYR N    N   3.421  -8.226   4.693 1.00 . A A . 51 TYR N    1 1 
       15 16499 1 1 51 TYR O    O   3.880 -10.910   2.616 1.00 . A A . 51 TYR O    1 1 
       15 16500 1 1 51 TYR OH   O   7.042  -9.252  10.041 1.00 . A A . 51 TYR OH   1 1 
       15 16501 1 1 52 TYR C    C   1.991  -9.661   0.696 1.00 . A A . 52 TYR C    1 1 
       15 16502 1 1 52 TYR CA   C   1.293 -10.343   1.875 1.00 . A A . 52 TYR CA   1 1 
       15 16503 1 1 52 TYR CB   C  -0.199  -9.994   1.859 1.00 . A A . 52 TYR CB   1 1 
       15 16504 1 1 52 TYR CD1  C  -0.801  -9.687  -0.573 1.00 . A A . 52 TYR CD1  1 1 
       15 16505 1 1 52 TYR CD2  C  -1.337 -11.786   0.508 1.00 . A A . 52 TYR CD2  1 1 
       15 16506 1 1 52 TYR CE1  C  -1.340 -10.168  -1.766 1.00 . A A . 52 TYR CE1  1 1 
       15 16507 1 1 52 TYR CE2  C  -1.879 -12.259  -0.685 1.00 . A A . 52 TYR CE2  1 1 
       15 16508 1 1 52 TYR CG   C  -0.797 -10.498   0.566 1.00 . A A . 52 TYR CG   1 1 
       15 16509 1 1 52 TYR CZ   C  -1.880 -11.453  -1.821 1.00 . A A . 52 TYR CZ   1 1 
       15 16510 1 1 52 TYR H    H   1.438  -9.328   3.726 1.00 . A A . 52 TYR H    1 1 
       15 16511 1 1 52 TYR HA   H   1.406 -11.413   1.778 1.00 . A A . 52 TYR HA   1 1 
       15 16512 1 1 52 TYR HB2  H  -0.679 -10.469   2.702 1.00 . A A . 52 TYR HB2  1 1 
       15 16513 1 1 52 TYR HB3  H  -0.333  -8.926   1.929 1.00 . A A . 52 TYR HB3  1 1 
       15 16514 1 1 52 TYR HD1  H  -0.384  -8.692  -0.539 1.00 . A A . 52 TYR HD1  1 1 
       15 16515 1 1 52 TYR HD2  H  -1.342 -12.418   1.384 1.00 . A A . 52 TYR HD2  1 1 
       15 16516 1 1 52 TYR HE1  H  -1.343  -9.545  -2.647 1.00 . A A . 52 TYR HE1  1 1 
       15 16517 1 1 52 TYR HE2  H  -2.295 -13.255  -0.719 1.00 . A A . 52 TYR HE2  1 1 
       15 16518 1 1 52 TYR HH   H  -1.750 -12.543  -3.339 1.00 . A A . 52 TYR HH   1 1 
       15 16519 1 1 52 TYR N    N   1.921  -9.927   3.119 1.00 . A A . 52 TYR N    1 1 
       15 16520 1 1 52 TYR O    O   2.381 -10.309  -0.282 1.00 . A A . 52 TYR O    1 1 
       15 16521 1 1 52 TYR OH   O  -2.408 -11.924  -2.998 1.00 . A A . 52 TYR OH   1 1 
       15 16522 1 1 53 LEU C    C   4.353  -7.785  -0.146 1.00 . A A . 53 LEU C    1 1 
       15 16523 1 1 53 LEU CA   C   2.856  -7.586  -0.233 1.00 . A A . 53 LEU CA   1 1 
       15 16524 1 1 53 LEU CB   C   2.536  -6.084  -0.128 1.00 . A A . 53 LEU CB   1 1 
       15 16525 1 1 53 LEU CD1  C   0.123  -5.952   0.507 1.00 . A A . 53 LEU CD1  1 1 
       15 16526 1 1 53 LEU CD2  C   1.046  -4.373  -1.183 1.00 . A A . 53 LEU CD2  1 1 
       15 16527 1 1 53 LEU CG   C   1.119  -5.802  -0.637 1.00 . A A . 53 LEU CG   1 1 
       15 16528 1 1 53 LEU H    H   1.878  -7.899   1.632 1.00 . A A . 53 LEU H    1 1 
       15 16529 1 1 53 LEU HA   H   2.503  -7.947  -1.186 1.00 . A A . 53 LEU HA   1 1 
       15 16530 1 1 53 LEU HB2  H   2.655  -5.763   0.896 1.00 . A A . 53 LEU HB2  1 1 
       15 16531 1 1 53 LEU HB3  H   3.252  -5.542  -0.730 1.00 . A A . 53 LEU HB3  1 1 
       15 16532 1 1 53 LEU HD11 H  -0.820  -5.512   0.222 1.00 . A A . 53 LEU HD11 1 1 
       15 16533 1 1 53 LEU HD12 H   0.496  -5.437   1.381 1.00 . A A . 53 LEU HD12 1 1 
       15 16534 1 1 53 LEU HD13 H  -0.023  -6.997   0.732 1.00 . A A . 53 LEU HD13 1 1 
       15 16535 1 1 53 LEU HD21 H   1.400  -4.358  -2.203 1.00 . A A . 53 LEU HD21 1 1 
       15 16536 1 1 53 LEU HD22 H   1.650  -3.709  -0.581 1.00 . A A . 53 LEU HD22 1 1 
       15 16537 1 1 53 LEU HD23 H   0.022  -4.034  -1.153 1.00 . A A . 53 LEU HD23 1 1 
       15 16538 1 1 53 LEU HG   H   0.872  -6.504  -1.422 1.00 . A A . 53 LEU HG   1 1 
       15 16539 1 1 53 LEU N    N   2.185  -8.349   0.813 1.00 . A A . 53 LEU N    1 1 
       15 16540 1 1 53 LEU O    O   5.069  -6.962   0.432 1.00 . A A . 53 LEU O    1 1 
       15 16541 1 1 54 ASN C    C   7.012  -8.122  -1.484 1.00 . A A . 54 ASN C    1 1 
       15 16542 1 1 54 ASN CA   C   6.251  -9.152  -0.673 1.00 . A A . 54 ASN CA   1 1 
       15 16543 1 1 54 ASN CB   C   6.554 -10.551  -1.199 1.00 . A A . 54 ASN CB   1 1 
       15 16544 1 1 54 ASN CG   C   7.884 -11.028  -0.620 1.00 . A A . 54 ASN CG   1 1 
       15 16545 1 1 54 ASN H    H   4.208  -9.486  -1.159 1.00 . A A . 54 ASN H    1 1 
       15 16546 1 1 54 ASN HA   H   6.567  -9.094   0.357 1.00 . A A . 54 ASN HA   1 1 
       15 16547 1 1 54 ASN HB2  H   5.746 -11.221  -0.954 1.00 . A A . 54 ASN HB2  1 1 
       15 16548 1 1 54 ASN HB3  H   6.633 -10.520  -2.276 1.00 . A A . 54 ASN HB3  1 1 
       15 16549 1 1 54 ASN HD21 H   8.527 -11.777  -2.330 1.00 . A A . 54 ASN HD21 1 1 
       15 16550 1 1 54 ASN HD22 H   9.590 -11.939  -1.020 1.00 . A A . 54 ASN HD22 1 1 
       15 16551 1 1 54 ASN N    N   4.832  -8.868  -0.724 1.00 . A A . 54 ASN N    1 1 
       15 16552 1 1 54 ASN ND2  N   8.734 -11.628  -1.383 1.00 . A A . 54 ASN ND2  1 1 
       15 16553 1 1 54 ASN O    O   7.300  -8.325  -2.662 1.00 . A A . 54 ASN O    1 1 
       15 16554 1 1 54 ASN OD1  O   8.158 -10.826   0.574 1.00 . A A . 54 ASN OD1  1 1 
       15 16555 1 1 55 THR C    C   8.454  -4.937  -0.484 1.00 . A A . 55 THR C    1 1 
       15 16556 1 1 55 THR CA   C   7.882  -5.874  -1.541 1.00 . A A . 55 THR CA   1 1 
       15 16557 1 1 55 THR CB   C   6.856  -5.154  -2.420 1.00 . A A . 55 THR CB   1 1 
       15 16558 1 1 55 THR CG2  C   7.530  -4.037  -3.223 1.00 . A A . 55 THR CG2  1 1 
       15 16559 1 1 55 THR H    H   6.893  -6.845   0.026 1.00 . A A . 55 THR H    1 1 
       15 16560 1 1 55 THR HA   H   8.664  -6.270  -2.169 1.00 . A A . 55 THR HA   1 1 
       15 16561 1 1 55 THR HB   H   6.099  -4.724  -1.781 1.00 . A A . 55 THR HB   1 1 
       15 16562 1 1 55 THR HG1  H   6.939  -6.812  -3.392 1.00 . A A . 55 THR HG1  1 1 
       15 16563 1 1 55 THR HG21 H   7.721  -3.200  -2.566 1.00 . A A . 55 THR HG21 1 1 
       15 16564 1 1 55 THR HG22 H   6.872  -3.708  -4.014 1.00 . A A . 55 THR HG22 1 1 
       15 16565 1 1 55 THR HG23 H   8.458  -4.378  -3.659 1.00 . A A . 55 THR HG23 1 1 
       15 16566 1 1 55 THR N    N   7.237  -6.983  -0.882 1.00 . A A . 55 THR N    1 1 
       15 16567 1 1 55 THR O    O   7.761  -4.588   0.477 1.00 . A A . 55 THR O    1 1 
       15 16568 1 1 55 THR OG1  O   6.270  -6.107  -3.315 1.00 . A A . 55 THR OG1  1 1 
       15 16569 1 1 56 PRO C    C   9.779  -2.475   0.707 1.00 . A A . 56 PRO C    1 1 
       15 16570 1 1 56 PRO CA   C  10.404  -3.850   0.520 1.00 . A A . 56 PRO CA   1 1 
       15 16571 1 1 56 PRO CB   C  11.844  -3.708   0.021 1.00 . A A . 56 PRO CB   1 1 
       15 16572 1 1 56 PRO CD   C  10.699  -5.044  -1.603 1.00 . A A . 56 PRO CD   1 1 
       15 16573 1 1 56 PRO CG   C  12.037  -4.855  -0.905 1.00 . A A . 56 PRO CG   1 1 
       15 16574 1 1 56 PRO HA   H  10.434  -4.402   1.447 1.00 . A A . 56 PRO HA   1 1 
       15 16575 1 1 56 PRO HB2  H  11.963  -2.766  -0.497 1.00 . A A . 56 PRO HB2  1 1 
       15 16576 1 1 56 PRO HB3  H  12.538  -3.782   0.843 1.00 . A A . 56 PRO HB3  1 1 
       15 16577 1 1 56 PRO HD2  H  10.641  -4.409  -2.478 1.00 . A A . 56 PRO HD2  1 1 
       15 16578 1 1 56 PRO HD3  H  10.563  -6.083  -1.860 1.00 . A A . 56 PRO HD3  1 1 
       15 16579 1 1 56 PRO HG2  H  12.817  -4.629  -1.616 1.00 . A A . 56 PRO HG2  1 1 
       15 16580 1 1 56 PRO HG3  H  12.277  -5.754  -0.357 1.00 . A A . 56 PRO HG3  1 1 
       15 16581 1 1 56 PRO N    N   9.732  -4.645  -0.555 1.00 . A A . 56 PRO N    1 1 
       15 16582 1 1 56 PRO O    O   9.481  -1.773  -0.265 1.00 . A A . 56 PRO O    1 1 
       15 16583 1 1 57 LEU C    C  10.383   0.173   2.652 1.00 . A A . 57 LEU C    1 1 
       15 16584 1 1 57 LEU CA   C   9.199  -0.742   2.322 1.00 . A A . 57 LEU CA   1 1 
       15 16585 1 1 57 LEU CB   C   8.273  -0.842   3.542 1.00 . A A . 57 LEU CB   1 1 
       15 16586 1 1 57 LEU CD1  C   6.200  -1.906   4.461 1.00 . A A . 57 LEU CD1  1 1 
       15 16587 1 1 57 LEU CD2  C   6.139  -0.839   2.214 1.00 . A A . 57 LEU CD2  1 1 
       15 16588 1 1 57 LEU CG   C   7.006  -1.640   3.190 1.00 . A A . 57 LEU CG   1 1 
       15 16589 1 1 57 LEU H    H  10.014  -2.648   2.676 1.00 . A A . 57 LEU H    1 1 
       15 16590 1 1 57 LEU HA   H   8.635  -0.340   1.492 1.00 . A A . 57 LEU HA   1 1 
       15 16591 1 1 57 LEU HB2  H   8.819  -1.362   4.314 1.00 . A A . 57 LEU HB2  1 1 
       15 16592 1 1 57 LEU HB3  H   8.008   0.147   3.888 1.00 . A A . 57 LEU HB3  1 1 
       15 16593 1 1 57 LEU HD11 H   6.742  -2.581   5.105 1.00 . A A . 57 LEU HD11 1 1 
       15 16594 1 1 57 LEU HD12 H   5.257  -2.357   4.188 1.00 . A A . 57 LEU HD12 1 1 
       15 16595 1 1 57 LEU HD13 H   6.009  -0.979   4.982 1.00 . A A . 57 LEU HD13 1 1 
       15 16596 1 1 57 LEU HD21 H   6.635  -0.721   1.263 1.00 . A A . 57 LEU HD21 1 1 
       15 16597 1 1 57 LEU HD22 H   5.902   0.127   2.634 1.00 . A A . 57 LEU HD22 1 1 
       15 16598 1 1 57 LEU HD23 H   5.220  -1.386   2.058 1.00 . A A . 57 LEU HD23 1 1 
       15 16599 1 1 57 LEU HG   H   7.281  -2.586   2.746 1.00 . A A . 57 LEU HG   1 1 
       15 16600 1 1 57 LEU N    N   9.683  -2.065   1.961 1.00 . A A . 57 LEU N    1 1 
       15 16601 1 1 57 LEU O    O  10.209   1.278   3.166 1.00 . A A . 57 LEU O    1 1 
       15 16602 1 1 58 GLU C    C  12.848   1.763   2.386 1.00 . A A . 58 GLU C    1 1 
       15 16603 1 1 58 GLU CA   C  12.795   0.334   2.909 1.00 . A A . 58 GLU CA   1 1 
       15 16604 1 1 58 GLU CB   C  14.030  -0.445   2.437 1.00 . A A . 58 GLU CB   1 1 
       15 16605 1 1 58 GLU CD   C  15.030  -1.668   0.509 1.00 . A A . 58 GLU CD   1 1 
       15 16606 1 1 58 GLU CG   C  13.891  -0.784   0.944 1.00 . A A . 58 GLU CG   1 1 
       15 16607 1 1 58 GLU H    H  11.653  -1.282   2.180 1.00 . A A . 58 GLU H    1 1 
       15 16608 1 1 58 GLU HA   H  12.813   0.358   3.989 1.00 . A A . 58 GLU HA   1 1 
       15 16609 1 1 58 GLU HB2  H  14.909   0.167   2.593 1.00 . A A . 58 GLU HB2  1 1 
       15 16610 1 1 58 GLU HB3  H  14.127  -1.359   3.005 1.00 . A A . 58 GLU HB3  1 1 
       15 16611 1 1 58 GLU HG2  H  12.952  -1.281   0.750 1.00 . A A . 58 GLU HG2  1 1 
       15 16612 1 1 58 GLU HG3  H  13.923   0.128   0.369 1.00 . A A . 58 GLU HG3  1 1 
       15 16613 1 1 58 GLU N    N  11.584  -0.355   2.488 1.00 . A A . 58 GLU N    1 1 
       15 16614 1 1 58 GLU O    O  13.087   2.706   3.148 1.00 . A A . 58 GLU O    1 1 
       15 16615 1 1 58 GLU OE1  O  16.091  -1.150   0.266 1.00 . A A . 58 GLU OE1  1 1 
       15 16616 1 1 58 GLU OE2  O  14.829  -2.853   0.423 1.00 . A A . 58 GLU OE2  1 1 
       15 16617 1 1 59 ASP C    C  11.581   4.137   1.021 1.00 . A A . 59 ASP C    1 1 
       15 16618 1 1 59 ASP CA   C  12.690   3.247   0.498 1.00 . A A . 59 ASP CA   1 1 
       15 16619 1 1 59 ASP CB   C  12.668   3.185  -1.032 1.00 . A A . 59 ASP CB   1 1 
       15 16620 1 1 59 ASP CG   C  11.458   2.428  -1.518 1.00 . A A . 59 ASP CG   1 1 
       15 16621 1 1 59 ASP H    H  12.428   1.153   0.527 1.00 . A A . 59 ASP H    1 1 
       15 16622 1 1 59 ASP HA   H  13.627   3.685   0.808 1.00 . A A . 59 ASP HA   1 1 
       15 16623 1 1 59 ASP HB2  H  12.644   4.195  -1.410 1.00 . A A . 59 ASP HB2  1 1 
       15 16624 1 1 59 ASP HB3  H  13.568   2.703  -1.383 1.00 . A A . 59 ASP HB3  1 1 
       15 16625 1 1 59 ASP N    N  12.630   1.927   1.094 1.00 . A A . 59 ASP N    1 1 
       15 16626 1 1 59 ASP O    O  11.816   5.300   1.331 1.00 . A A . 59 ASP O    1 1 
       15 16627 1 1 59 ASP OD1  O  11.227   1.333  -1.046 1.00 . A A . 59 ASP OD1  1 1 
       15 16628 1 1 59 ASP OD2  O  10.782   2.936  -2.370 1.00 . A A . 59 ASP OD2  1 1 
       15 16629 1 1 60 ILE C    C   9.646   4.604   3.317 1.00 . A A . 60 ILE C    1 1 
       15 16630 1 1 60 ILE CA   C   9.324   4.335   1.848 1.00 . A A . 60 ILE CA   1 1 
       15 16631 1 1 60 ILE CB   C   7.925   3.702   1.646 1.00 . A A . 60 ILE CB   1 1 
       15 16632 1 1 60 ILE CD1  C   5.464   4.048   1.965 1.00 . A A . 60 ILE CD1  1 1 
       15 16633 1 1 60 ILE CG1  C   6.858   4.541   2.361 1.00 . A A . 60 ILE CG1  1 1 
       15 16634 1 1 60 ILE CG2  C   7.885   2.275   2.171 1.00 . A A . 60 ILE CG2  1 1 
       15 16635 1 1 60 ILE H    H  10.300   2.614   1.034 1.00 . A A . 60 ILE H    1 1 
       15 16636 1 1 60 ILE HA   H   9.341   5.304   1.367 1.00 . A A . 60 ILE HA   1 1 
       15 16637 1 1 60 ILE HB   H   7.719   3.697   0.585 1.00 . A A . 60 ILE HB   1 1 
       15 16638 1 1 60 ILE HD11 H   4.881   4.877   1.592 1.00 . A A . 60 ILE HD11 1 1 
       15 16639 1 1 60 ILE HD12 H   4.979   3.642   2.840 1.00 . A A . 60 ILE HD12 1 1 
       15 16640 1 1 60 ILE HD13 H   5.534   3.278   1.210 1.00 . A A . 60 ILE HD13 1 1 
       15 16641 1 1 60 ILE HG12 H   6.974   4.441   3.430 1.00 . A A . 60 ILE HG12 1 1 
       15 16642 1 1 60 ILE HG13 H   6.954   5.581   2.086 1.00 . A A . 60 ILE HG13 1 1 
       15 16643 1 1 60 ILE HG21 H   8.082   2.266   3.233 1.00 . A A . 60 ILE HG21 1 1 
       15 16644 1 1 60 ILE HG22 H   8.618   1.683   1.647 1.00 . A A . 60 ILE HG22 1 1 
       15 16645 1 1 60 ILE HG23 H   6.903   1.867   1.985 1.00 . A A . 60 ILE HG23 1 1 
       15 16646 1 1 60 ILE N    N  10.397   3.570   1.224 1.00 . A A . 60 ILE N    1 1 
       15 16647 1 1 60 ILE O    O   9.459   5.722   3.804 1.00 . A A . 60 ILE O    1 1 
       15 16648 1 1 61 PHE C    C  11.758   4.922   5.362 1.00 . A A . 61 PHE C    1 1 
       15 16649 1 1 61 PHE CA   C  10.699   3.835   5.358 1.00 . A A . 61 PHE CA   1 1 
       15 16650 1 1 61 PHE CB   C  11.310   2.561   5.971 1.00 . A A . 61 PHE CB   1 1 
       15 16651 1 1 61 PHE CD1  C   9.511   2.135   7.692 1.00 . A A . 61 PHE CD1  1 1 
       15 16652 1 1 61 PHE CD2  C  10.016   0.390   6.089 1.00 . A A . 61 PHE CD2  1 1 
       15 16653 1 1 61 PHE CE1  C   8.544   1.314   8.279 1.00 . A A . 61 PHE CE1  1 1 
       15 16654 1 1 61 PHE CE2  C   9.049  -0.430   6.682 1.00 . A A . 61 PHE CE2  1 1 
       15 16655 1 1 61 PHE CG   C  10.249   1.674   6.593 1.00 . A A . 61 PHE CG   1 1 
       15 16656 1 1 61 PHE CZ   C   8.315   0.033   7.775 1.00 . A A . 61 PHE CZ   1 1 
       15 16657 1 1 61 PHE H    H  10.417   2.762   3.539 1.00 . A A . 61 PHE H    1 1 
       15 16658 1 1 61 PHE HA   H   9.864   4.153   5.965 1.00 . A A . 61 PHE HA   1 1 
       15 16659 1 1 61 PHE HB2  H  11.849   2.014   5.212 1.00 . A A . 61 PHE HB2  1 1 
       15 16660 1 1 61 PHE HB3  H  12.017   2.857   6.732 1.00 . A A . 61 PHE HB3  1 1 
       15 16661 1 1 61 PHE HD1  H   9.683   3.124   8.091 1.00 . A A . 61 PHE HD1  1 1 
       15 16662 1 1 61 PHE HD2  H  10.581   0.029   5.243 1.00 . A A . 61 PHE HD2  1 1 
       15 16663 1 1 61 PHE HE1  H   7.975   1.672   9.124 1.00 . A A . 61 PHE HE1  1 1 
       15 16664 1 1 61 PHE HE2  H   8.861  -1.424   6.304 1.00 . A A . 61 PHE HE2  1 1 
       15 16665 1 1 61 PHE HZ   H   7.569  -0.600   8.234 1.00 . A A . 61 PHE HZ   1 1 
       15 16666 1 1 61 PHE N    N  10.232   3.616   3.993 1.00 . A A . 61 PHE N    1 1 
       15 16667 1 1 61 PHE O    O  11.750   5.810   6.219 1.00 . A A . 61 PHE O    1 1 
       15 16668 1 1 62 GLN C    C  13.629   6.675   3.102 1.00 . A A . 62 GLN C    1 1 
       15 16669 1 1 62 GLN CA   C  13.778   5.788   4.337 1.00 . A A . 62 GLN CA   1 1 
       15 16670 1 1 62 GLN CB   C  15.131   5.053   4.313 1.00 . A A . 62 GLN CB   1 1 
       15 16671 1 1 62 GLN CD   C  14.995   4.822   6.812 1.00 . A A . 62 GLN CD   1 1 
       15 16672 1 1 62 GLN CG   C  15.232   4.087   5.503 1.00 . A A . 62 GLN CG   1 1 
       15 16673 1 1 62 GLN H    H  12.658   4.082   3.784 1.00 . A A . 62 GLN H    1 1 
       15 16674 1 1 62 GLN HA   H  13.759   6.435   5.201 1.00 . A A . 62 GLN HA   1 1 
       15 16675 1 1 62 GLN HB2  H  15.220   4.473   3.406 1.00 . A A . 62 GLN HB2  1 1 
       15 16676 1 1 62 GLN HB3  H  15.941   5.765   4.371 1.00 . A A . 62 GLN HB3  1 1 
       15 16677 1 1 62 GLN HE21 H  13.784   3.437   7.536 1.00 . A A . 62 GLN HE21 1 1 
       15 16678 1 1 62 GLN HE22 H  14.043   4.755   8.558 1.00 . A A . 62 GLN HE22 1 1 
       15 16679 1 1 62 GLN HG2  H  14.512   3.292   5.384 1.00 . A A . 62 GLN HG2  1 1 
       15 16680 1 1 62 GLN HG3  H  16.222   3.654   5.514 1.00 . A A . 62 GLN HG3  1 1 
       15 16681 1 1 62 GLN N    N  12.689   4.831   4.422 1.00 . A A . 62 GLN N    1 1 
       15 16682 1 1 62 GLN NE2  N  14.214   4.302   7.706 1.00 . A A . 62 GLN NE2  1 1 
       15 16683 1 1 62 GLN O    O  12.866   7.647   3.115 1.00 . A A . 62 GLN O    1 1 
       15 16684 1 1 62 GLN OE1  O  15.539   5.909   7.025 1.00 . A A . 62 GLN OE1  1 1 
       15 16685 1 1 63 TRP C    C  14.626   6.121  -0.366 1.00 . A A . 63 TRP C    1 1 
       15 16686 1 1 63 TRP CA   C  14.308   7.065   0.785 1.00 . A A . 63 TRP CA   1 1 
       15 16687 1 1 63 TRP CB   C  15.321   8.235   0.812 1.00 . A A . 63 TRP CB   1 1 
       15 16688 1 1 63 TRP CD1  C  16.532   8.557  -1.387 1.00 . A A . 63 TRP CD1  1 1 
       15 16689 1 1 63 TRP CD2  C  14.603   9.704  -1.292 1.00 . A A . 63 TRP CD2  1 1 
       15 16690 1 1 63 TRP CE2  C  15.168   9.961  -2.564 1.00 . A A . 63 TRP CE2  1 1 
       15 16691 1 1 63 TRP CE3  C  13.378  10.315  -0.977 1.00 . A A . 63 TRP CE3  1 1 
       15 16692 1 1 63 TRP CG   C  15.486   8.806  -0.566 1.00 . A A . 63 TRP CG   1 1 
       15 16693 1 1 63 TRP CH2  C  13.324  11.389  -3.163 1.00 . A A . 63 TRP CH2  1 1 
       15 16694 1 1 63 TRP CZ2  C  14.541  10.788  -3.490 1.00 . A A . 63 TRP CZ2  1 1 
       15 16695 1 1 63 TRP CZ3  C  12.743  11.154  -1.907 1.00 . A A . 63 TRP CZ3  1 1 
       15 16696 1 1 63 TRP H    H  14.918   5.534   2.072 1.00 . A A . 63 TRP H    1 1 
       15 16697 1 1 63 TRP HA   H  13.313   7.464   0.651 1.00 . A A . 63 TRP HA   1 1 
       15 16698 1 1 63 TRP HB2  H  14.957   9.006   1.475 1.00 . A A . 63 TRP HB2  1 1 
       15 16699 1 1 63 TRP HB3  H  16.276   7.877   1.169 1.00 . A A . 63 TRP HB3  1 1 
       15 16700 1 1 63 TRP HD1  H  17.378   7.924  -1.159 1.00 . A A . 63 TRP HD1  1 1 
       15 16701 1 1 63 TRP HE1  H  16.960   9.210  -3.347 1.00 . A A . 63 TRP HE1  1 1 
       15 16702 1 1 63 TRP HE3  H  12.924  10.138  -0.013 1.00 . A A . 63 TRP HE3  1 1 
       15 16703 1 1 63 TRP HH2  H  12.833  12.037  -3.876 1.00 . A A . 63 TRP HH2  1 1 
       15 16704 1 1 63 TRP HZ2  H  14.994  10.966  -4.455 1.00 . A A . 63 TRP HZ2  1 1 
       15 16705 1 1 63 TRP HZ3  H  11.801  11.621  -1.655 1.00 . A A . 63 TRP HZ3  1 1 
       15 16706 1 1 63 TRP N    N  14.346   6.328   2.041 1.00 . A A . 63 TRP N    1 1 
       15 16707 1 1 63 TRP NE1  N  16.338   9.235  -2.574 1.00 . A A . 63 TRP NE1  1 1 
       15 16708 1 1 63 TRP O    O  15.137   5.021  -0.145 1.00 . A A . 63 TRP O    1 1 
       15 16709 1 1 64 GLN C    C  16.147   5.295  -2.719 1.00 . A A . 64 GLN C    1 1 
       15 16710 1 1 64 GLN CA   C  14.702   5.796  -2.782 1.00 . A A . 64 GLN CA   1 1 
       15 16711 1 1 64 GLN CB   C  14.525   6.666  -4.029 1.00 . A A . 64 GLN CB   1 1 
       15 16712 1 1 64 GLN CD   C  12.651   7.386  -5.501 1.00 . A A . 64 GLN CD   1 1 
       15 16713 1 1 64 GLN CG   C  13.119   7.276  -4.056 1.00 . A A . 64 GLN CG   1 1 
       15 16714 1 1 64 GLN H    H  14.014   7.476  -1.689 1.00 . A A . 64 GLN H    1 1 
       15 16715 1 1 64 GLN HA   H  14.032   4.953  -2.850 1.00 . A A . 64 GLN HA   1 1 
       15 16716 1 1 64 GLN HB2  H  15.262   7.456  -4.014 1.00 . A A . 64 GLN HB2  1 1 
       15 16717 1 1 64 GLN HB3  H  14.672   6.074  -4.919 1.00 . A A . 64 GLN HB3  1 1 
       15 16718 1 1 64 GLN HE21 H  12.752   9.359  -5.544 1.00 . A A . 64 GLN HE21 1 1 
       15 16719 1 1 64 GLN HE22 H  12.244   8.630  -6.984 1.00 . A A . 64 GLN HE22 1 1 
       15 16720 1 1 64 GLN HG2  H  12.431   6.668  -3.487 1.00 . A A . 64 GLN HG2  1 1 
       15 16721 1 1 64 GLN HG3  H  13.152   8.265  -3.623 1.00 . A A . 64 GLN HG3  1 1 
       15 16722 1 1 64 GLN N    N  14.376   6.570  -1.588 1.00 . A A . 64 GLN N    1 1 
       15 16723 1 1 64 GLN NE2  N  12.538   8.548  -6.052 1.00 . A A . 64 GLN NE2  1 1 
       15 16724 1 1 64 GLN O    O  16.957   5.800  -1.936 1.00 . A A . 64 GLN O    1 1 
       15 16725 1 1 64 GLN OE1  O  12.396   6.365  -6.149 1.00 . A A . 64 GLN OE1  1 1 
       15 16726 1 1 65 PRO C    C  18.906   5.011  -3.802 1.00 . A A . 65 PRO C    1 1 
       15 16727 1 1 65 PRO CA   C  17.916   3.863  -3.623 1.00 . A A . 65 PRO CA   1 1 
       15 16728 1 1 65 PRO CB   C  17.916   2.946  -4.845 1.00 . A A . 65 PRO CB   1 1 
       15 16729 1 1 65 PRO CD   C  15.621   3.591  -4.468 1.00 . A A . 65 PRO CD   1 1 
       15 16730 1 1 65 PRO CG   C  16.514   2.441  -4.930 1.00 . A A . 65 PRO CG   1 1 
       15 16731 1 1 65 PRO HA   H  18.153   3.273  -2.751 1.00 . A A . 65 PRO HA   1 1 
       15 16732 1 1 65 PRO HB2  H  18.179   3.514  -5.727 1.00 . A A . 65 PRO HB2  1 1 
       15 16733 1 1 65 PRO HB3  H  18.594   2.117  -4.708 1.00 . A A . 65 PRO HB3  1 1 
       15 16734 1 1 65 PRO HD2  H  15.278   4.167  -5.316 1.00 . A A . 65 PRO HD2  1 1 
       15 16735 1 1 65 PRO HD3  H  14.786   3.206  -3.901 1.00 . A A . 65 PRO HD3  1 1 
       15 16736 1 1 65 PRO HG2  H  16.284   2.162  -5.949 1.00 . A A . 65 PRO HG2  1 1 
       15 16737 1 1 65 PRO HG3  H  16.367   1.597  -4.274 1.00 . A A . 65 PRO HG3  1 1 
       15 16738 1 1 65 PRO N    N  16.508   4.370  -3.573 1.00 . A A . 65 PRO N    1 1 
       15 16739 1 1 65 PRO O    O  19.969   5.035  -3.165 1.00 . A A . 65 PRO O    1 1 
       15 16740 1 1 66 GLU C    C  18.439   8.317  -5.351 1.00 . A A . 66 GLU C    1 1 
       15 16741 1 1 66 GLU CA   C  19.320   7.171  -4.848 1.00 . A A . 66 GLU CA   1 1 
       15 16742 1 1 66 GLU CB   C  20.470   6.881  -5.838 1.00 . A A . 66 GLU CB   1 1 
       15 16743 1 1 66 GLU CD   C  20.810   4.621  -6.906 1.00 . A A . 66 GLU CD   1 1 
       15 16744 1 1 66 GLU CG   C  20.005   5.909  -6.943 1.00 . A A . 66 GLU CG   1 1 
       15 16745 1 1 66 GLU H    H  17.645   5.911  -5.051 1.00 . A A . 66 GLU H    1 1 
       15 16746 1 1 66 GLU HA   H  19.747   7.465  -3.900 1.00 . A A . 66 GLU HA   1 1 
       15 16747 1 1 66 GLU HB2  H  20.791   7.813  -6.283 1.00 . A A . 66 GLU HB2  1 1 
       15 16748 1 1 66 GLU HB3  H  21.299   6.449  -5.297 1.00 . A A . 66 GLU HB3  1 1 
       15 16749 1 1 66 GLU HG2  H  18.955   5.682  -6.831 1.00 . A A . 66 GLU HG2  1 1 
       15 16750 1 1 66 GLU HG3  H  20.142   6.383  -7.905 1.00 . A A . 66 GLU HG3  1 1 
       15 16751 1 1 66 GLU N    N  18.520   5.983  -4.617 1.00 . A A . 66 GLU N    1 1 
       15 16752 1 1 66 GLU O    O  17.901   9.029  -4.533 1.00 . A A . 66 GLU O    1 1 
       15 16753 1 1 66 GLU OXT  O  18.304   8.459  -6.541 1.00 . A A . 66 GLU OXT  1 1 
       15 16754 1 1 66 GLU OE1  O  22.018   4.689  -6.767 1.00 . A A . 66 GLU OE1  1 1 
       15 16755 1 1 66 GLU OE2  O  20.215   3.580  -7.025 1.00 . A A . 66 GLU OE2  1 1 
       16 16756 1 1  1 MET C    C   4.851  11.359  -1.809 1.00 . A A .  1 MET C    1 1 
       16 16757 1 1  1 MET CA   C   4.393  11.568  -0.369 1.00 . A A .  1 MET CA   1 1 
       16 16758 1 1  1 MET CB   C   2.862  11.507  -0.303 1.00 . A A .  1 MET CB   1 1 
       16 16759 1 1  1 MET CE   C   0.293   9.897   0.693 1.00 . A A .  1 MET CE   1 1 
       16 16760 1 1  1 MET CG   C   2.403  11.566   1.159 1.00 . A A .  1 MET CG   1 1 
       16 16761 1 1  1 MET H1   H   4.456  13.689  -0.234 1.00 . A A .  1 MET H1   1 1 
       16 16762 1 1  1 MET HA   H   4.800  10.780   0.246 1.00 . A A .  1 MET HA   1 1 
       16 16763 1 1  1 MET HB2  H   2.441  12.330  -0.861 1.00 . A A .  1 MET HB2  1 1 
       16 16764 1 1  1 MET HB3  H   2.533  10.576  -0.741 1.00 . A A .  1 MET HB3  1 1 
       16 16765 1 1  1 MET HE1  H   1.229   9.373   0.562 1.00 . A A .  1 MET HE1  1 1 
       16 16766 1 1  1 MET HE2  H  -0.270   9.901  -0.229 1.00 . A A .  1 MET HE2  1 1 
       16 16767 1 1  1 MET HE3  H  -0.274   9.382   1.452 1.00 . A A .  1 MET HE3  1 1 
       16 16768 1 1  1 MET HG2  H   2.773  10.706   1.695 1.00 . A A .  1 MET HG2  1 1 
       16 16769 1 1  1 MET HG3  H   2.794  12.461   1.621 1.00 . A A .  1 MET HG3  1 1 
       16 16770 1 1  1 MET N    N   4.859  12.864   0.119 1.00 . A A .  1 MET N    1 1 
       16 16771 1 1  1 MET O    O   4.198  10.662  -2.592 1.00 . A A .  1 MET O    1 1 
       16 16772 1 1  1 MET SD   S   0.591  11.604   1.225 1.00 . A A .  1 MET SD   1 1 
       16 16773 1 1  2 ILE C    C   7.180  10.804  -3.880 1.00 . A A .  2 ILE C    1 1 
       16 16774 1 1  2 ILE CA   C   6.389  12.066  -3.552 1.00 . A A .  2 ILE CA   1 1 
       16 16775 1 1  2 ILE CB   C   7.238  13.320  -3.790 1.00 . A A .  2 ILE CB   1 1 
       16 16776 1 1  2 ILE CD1  C   9.315  14.542  -3.120 1.00 . A A .  2 ILE CD1  1 1 
       16 16777 1 1  2 ILE CG1  C   8.415  13.351  -2.800 1.00 . A A .  2 ILE CG1  1 1 
       16 16778 1 1  2 ILE CG2  C   6.380  14.573  -3.588 1.00 . A A .  2 ILE CG2  1 1 
       16 16779 1 1  2 ILE H    H   6.310  12.669  -1.526 1.00 . A A .  2 ILE H    1 1 
       16 16780 1 1  2 ILE HA   H   5.546  12.101  -4.226 1.00 . A A .  2 ILE HA   1 1 
       16 16781 1 1  2 ILE HB   H   7.614  13.302  -4.804 1.00 . A A .  2 ILE HB   1 1 
       16 16782 1 1  2 ILE HD11 H   9.116  15.324  -2.403 1.00 . A A .  2 ILE HD11 1 1 
       16 16783 1 1  2 ILE HD12 H   9.116  14.910  -4.115 1.00 . A A .  2 ILE HD12 1 1 
       16 16784 1 1  2 ILE HD13 H  10.350  14.244  -3.042 1.00 . A A .  2 ILE HD13 1 1 
       16 16785 1 1  2 ILE HG12 H   8.056  13.461  -1.787 1.00 . A A .  2 ILE HG12 1 1 
       16 16786 1 1  2 ILE HG13 H   9.002  12.448  -2.884 1.00 . A A .  2 ILE HG13 1 1 
       16 16787 1 1  2 ILE HG21 H   5.331  14.343  -3.685 1.00 . A A .  2 ILE HG21 1 1 
       16 16788 1 1  2 ILE HG22 H   6.655  15.305  -4.332 1.00 . A A .  2 ILE HG22 1 1 
       16 16789 1 1  2 ILE HG23 H   6.572  14.988  -2.611 1.00 . A A .  2 ILE HG23 1 1 
       16 16790 1 1  2 ILE N    N   5.901  12.065  -2.180 1.00 . A A .  2 ILE N    1 1 
       16 16791 1 1  2 ILE O    O   7.329  10.439  -5.046 1.00 . A A .  2 ILE O    1 1 
       16 16792 1 1  3 ILE C    C   7.494   7.728  -3.492 1.00 . A A .  3 ILE C    1 1 
       16 16793 1 1  3 ILE CA   C   8.394   8.881  -3.032 1.00 . A A .  3 ILE CA   1 1 
       16 16794 1 1  3 ILE CB   C   9.149   8.524  -1.741 1.00 . A A .  3 ILE CB   1 1 
       16 16795 1 1  3 ILE CD1  C   8.923   7.999   0.696 1.00 . A A .  3 ILE CD1  1 1 
       16 16796 1 1  3 ILE CG1  C   8.184   8.498  -0.548 1.00 . A A .  3 ILE CG1  1 1 
       16 16797 1 1  3 ILE CG2  C  10.238   9.559  -1.478 1.00 . A A .  3 ILE CG2  1 1 
       16 16798 1 1  3 ILE H    H   7.457  10.441  -1.949 1.00 . A A .  3 ILE H    1 1 
       16 16799 1 1  3 ILE HA   H   9.122   9.049  -3.812 1.00 . A A .  3 ILE HA   1 1 
       16 16800 1 1  3 ILE HB   H   9.604   7.551  -1.867 1.00 . A A .  3 ILE HB   1 1 
       16 16801 1 1  3 ILE HD11 H   9.950   7.756   0.458 1.00 . A A .  3 ILE HD11 1 1 
       16 16802 1 1  3 ILE HD12 H   8.413   7.123   1.065 1.00 . A A .  3 ILE HD12 1 1 
       16 16803 1 1  3 ILE HD13 H   8.904   8.775   1.447 1.00 . A A .  3 ILE HD13 1 1 
       16 16804 1 1  3 ILE HG12 H   7.813   9.491  -0.342 1.00 . A A .  3 ILE HG12 1 1 
       16 16805 1 1  3 ILE HG13 H   7.356   7.834  -0.739 1.00 . A A .  3 ILE HG13 1 1 
       16 16806 1 1  3 ILE HG21 H   9.808  10.436  -1.017 1.00 . A A .  3 ILE HG21 1 1 
       16 16807 1 1  3 ILE HG22 H  10.726   9.836  -2.399 1.00 . A A .  3 ILE HG22 1 1 
       16 16808 1 1  3 ILE HG23 H  10.953   9.115  -0.802 1.00 . A A .  3 ILE HG23 1 1 
       16 16809 1 1  3 ILE N    N   7.640  10.117  -2.853 1.00 . A A .  3 ILE N    1 1 
       16 16810 1 1  3 ILE O    O   7.515   6.632  -2.912 1.00 . A A .  3 ILE O    1 1 
       16 16811 1 1  4 ASN C    C   4.671   6.655  -4.060 1.00 . A A .  4 ASN C    1 1 
       16 16812 1 1  4 ASN CA   C   5.745   7.002  -5.070 1.00 . A A .  4 ASN CA   1 1 
       16 16813 1 1  4 ASN CB   C   6.458   5.713  -5.536 1.00 . A A .  4 ASN CB   1 1 
       16 16814 1 1  4 ASN CG   C   7.148   5.924  -6.878 1.00 . A A .  4 ASN CG   1 1 
       16 16815 1 1  4 ASN H    H   6.731   8.887  -4.924 1.00 . A A .  4 ASN H    1 1 
       16 16816 1 1  4 ASN HA   H   5.263   7.452  -5.926 1.00 . A A .  4 ASN HA   1 1 
       16 16817 1 1  4 ASN HB2  H   7.179   5.398  -4.799 1.00 . A A .  4 ASN HB2  1 1 
       16 16818 1 1  4 ASN HB3  H   5.723   4.929  -5.638 1.00 . A A .  4 ASN HB3  1 1 
       16 16819 1 1  4 ASN HD21 H   8.407   4.401  -6.655 1.00 . A A .  4 ASN HD21 1 1 
       16 16820 1 1  4 ASN HD22 H   8.558   5.279  -8.096 1.00 . A A .  4 ASN HD22 1 1 
       16 16821 1 1  4 ASN N    N   6.693   7.990  -4.524 1.00 . A A .  4 ASN N    1 1 
       16 16822 1 1  4 ASN ND2  N   8.112   5.135  -7.235 1.00 . A A .  4 ASN ND2  1 1 
       16 16823 1 1  4 ASN O    O   3.482   6.756  -4.352 1.00 . A A .  4 ASN O    1 1 
       16 16824 1 1  4 ASN OD1  O   6.790   6.838  -7.629 1.00 . A A .  4 ASN OD1  1 1 
       16 16825 1 1  5 ASN C    C   3.795   4.364  -1.936 1.00 . A A .  5 ASN C    1 1 
       16 16826 1 1  5 ASN CA   C   4.204   5.828  -1.795 1.00 . A A .  5 ASN CA   1 1 
       16 16827 1 1  5 ASN CB   C   2.967   6.749  -1.677 1.00 . A A .  5 ASN CB   1 1 
       16 16828 1 1  5 ASN CG   C   1.706   6.035  -2.150 1.00 . A A .  5 ASN CG   1 1 
       16 16829 1 1  5 ASN H    H   6.073   6.167  -2.741 1.00 . A A .  5 ASN H    1 1 
       16 16830 1 1  5 ASN HA   H   4.777   5.906  -0.882 1.00 . A A .  5 ASN HA   1 1 
       16 16831 1 1  5 ASN HB2  H   2.841   7.008  -0.636 1.00 . A A .  5 ASN HB2  1 1 
       16 16832 1 1  5 ASN HB3  H   3.108   7.661  -2.238 1.00 . A A .  5 ASN HB3  1 1 
       16 16833 1 1  5 ASN HD21 H   1.906   6.664  -3.989 1.00 . A A .  5 ASN HD21 1 1 
       16 16834 1 1  5 ASN HD22 H   0.539   5.686  -3.723 1.00 . A A .  5 ASN HD22 1 1 
       16 16835 1 1  5 ASN N    N   5.102   6.232  -2.880 1.00 . A A .  5 ASN N    1 1 
       16 16836 1 1  5 ASN ND2  N   1.342   6.127  -3.385 1.00 . A A .  5 ASN ND2  1 1 
       16 16837 1 1  5 ASN O    O   3.937   3.763  -3.002 1.00 . A A .  5 ASN O    1 1 
       16 16838 1 1  5 ASN OD1  O   1.045   5.356  -1.365 1.00 . A A .  5 ASN OD1  1 1 
       16 16839 1 1  6 LEU C    C   1.831   2.054  -1.755 1.00 . A A .  6 LEU C    1 1 
       16 16840 1 1  6 LEU CA   C   2.960   2.387  -0.774 1.00 . A A .  6 LEU CA   1 1 
       16 16841 1 1  6 LEU CB   C   2.544   2.041   0.676 1.00 . A A .  6 LEU CB   1 1 
       16 16842 1 1  6 LEU CD1  C   0.876   0.170   0.343 1.00 . A A .  6 LEU CD1  1 1 
       16 16843 1 1  6 LEU CD2  C   3.326  -0.294   0.107 1.00 . A A .  6 LEU CD2  1 1 
       16 16844 1 1  6 LEU CG   C   2.274   0.531   0.851 1.00 . A A .  6 LEU CG   1 1 
       16 16845 1 1  6 LEU H    H   3.269   4.343  -0.030 1.00 . A A .  6 LEU H    1 1 
       16 16846 1 1  6 LEU HA   H   3.836   1.809  -1.026 1.00 . A A .  6 LEU HA   1 1 
       16 16847 1 1  6 LEU HB2  H   3.342   2.332   1.345 1.00 . A A .  6 LEU HB2  1 1 
       16 16848 1 1  6 LEU HB3  H   1.659   2.599   0.944 1.00 . A A .  6 LEU HB3  1 1 
       16 16849 1 1  6 LEU HD11 H   0.423  -0.508   1.052 1.00 . A A .  6 LEU HD11 1 1 
       16 16850 1 1  6 LEU HD12 H   0.956  -0.324  -0.614 1.00 . A A .  6 LEU HD12 1 1 
       16 16851 1 1  6 LEU HD13 H   0.266   1.055   0.251 1.00 . A A .  6 LEU HD13 1 1 
       16 16852 1 1  6 LEU HD21 H   4.283   0.206   0.101 1.00 . A A .  6 LEU HD21 1 1 
       16 16853 1 1  6 LEU HD22 H   2.996  -0.481  -0.904 1.00 . A A .  6 LEU HD22 1 1 
       16 16854 1 1  6 LEU HD23 H   3.436  -1.232   0.629 1.00 . A A .  6 LEU HD23 1 1 
       16 16855 1 1  6 LEU HG   H   2.314   0.302   1.907 1.00 . A A .  6 LEU HG   1 1 
       16 16856 1 1  6 LEU N    N   3.326   3.798  -0.844 1.00 . A A .  6 LEU N    1 1 
       16 16857 1 1  6 LEU O    O   1.820   0.986  -2.372 1.00 . A A .  6 LEU O    1 1 
       16 16858 1 1  7 LYS C    C   0.041   2.372  -4.146 1.00 . A A .  7 LYS C    1 1 
       16 16859 1 1  7 LYS CA   C  -0.310   2.707  -2.696 1.00 . A A .  7 LYS CA   1 1 
       16 16860 1 1  7 LYS CB   C  -1.316   3.872  -2.558 1.00 . A A .  7 LYS CB   1 1 
       16 16861 1 1  7 LYS CD   C  -2.704   5.643  -3.645 1.00 . A A .  7 LYS CD   1 1 
       16 16862 1 1  7 LYS CE   C  -2.054   6.760  -2.792 1.00 . A A .  7 LYS CE   1 1 
       16 16863 1 1  7 LYS CG   C  -1.677   4.521  -3.902 1.00 . A A .  7 LYS CG   1 1 
       16 16864 1 1  7 LYS H    H   0.945   3.775  -1.343 1.00 . A A .  7 LYS H    1 1 
       16 16865 1 1  7 LYS HA   H  -0.772   1.822  -2.290 1.00 . A A .  7 LYS HA   1 1 
       16 16866 1 1  7 LYS HB2  H  -2.227   3.453  -2.153 1.00 . A A .  7 LYS HB2  1 1 
       16 16867 1 1  7 LYS HB3  H  -0.923   4.609  -1.877 1.00 . A A .  7 LYS HB3  1 1 
       16 16868 1 1  7 LYS HD2  H  -3.014   6.047  -4.600 1.00 . A A .  7 LYS HD2  1 1 
       16 16869 1 1  7 LYS HD3  H  -3.562   5.240  -3.134 1.00 . A A .  7 LYS HD3  1 1 
       16 16870 1 1  7 LYS HE2  H  -1.685   6.359  -1.860 1.00 . A A .  7 LYS HE2  1 1 
       16 16871 1 1  7 LYS HE3  H  -1.227   7.181  -3.342 1.00 . A A .  7 LYS HE3  1 1 
       16 16872 1 1  7 LYS HG2  H  -0.808   4.918  -4.406 1.00 . A A .  7 LYS HG2  1 1 
       16 16873 1 1  7 LYS HG3  H  -2.141   3.791  -4.551 1.00 . A A .  7 LYS HG3  1 1 
       16 16874 1 1  7 LYS HZ1  H  -2.653   8.757  -2.724 1.00 . A A .  7 LYS HZ1  1 1 
       16 16875 1 1  7 LYS HZ2  H  -3.270   7.869  -1.453 1.00 . A A .  7 LYS HZ2  1 1 
       16 16876 1 1  7 LYS HZ3  H  -3.946   7.737  -2.987 1.00 . A A .  7 LYS HZ3  1 1 
       16 16877 1 1  7 LYS N    N   0.867   2.946  -1.865 1.00 . A A .  7 LYS N    1 1 
       16 16878 1 1  7 LYS NZ   N  -3.039   7.825  -2.473 1.00 . A A .  7 LYS NZ   1 1 
       16 16879 1 1  7 LYS O    O  -0.614   1.532  -4.756 1.00 . A A .  7 LYS O    1 1 
       16 16880 1 1  8 LEU C    C   2.052   1.225  -6.141 1.00 . A A .  8 LEU C    1 1 
       16 16881 1 1  8 LEU CA   C   1.542   2.668  -6.034 1.00 . A A .  8 LEU CA   1 1 
       16 16882 1 1  8 LEU CB   C   2.620   3.648  -6.513 1.00 . A A .  8 LEU CB   1 1 
       16 16883 1 1  8 LEU CD1  C   3.118   6.031  -7.096 1.00 . A A .  8 LEU CD1  1 1 
       16 16884 1 1  8 LEU CD2  C   0.930   5.030  -7.767 1.00 . A A .  8 LEU CD2  1 1 
       16 16885 1 1  8 LEU CG   C   2.018   5.052  -6.686 1.00 . A A .  8 LEU CG   1 1 
       16 16886 1 1  8 LEU H    H   1.590   3.625  -4.129 1.00 . A A .  8 LEU H    1 1 
       16 16887 1 1  8 LEU HA   H   0.690   2.745  -6.692 1.00 . A A .  8 LEU HA   1 1 
       16 16888 1 1  8 LEU HB2  H   3.415   3.672  -5.782 1.00 . A A .  8 LEU HB2  1 1 
       16 16889 1 1  8 LEU HB3  H   3.020   3.306  -7.458 1.00 . A A .  8 LEU HB3  1 1 
       16 16890 1 1  8 LEU HD11 H   3.225   6.035  -8.170 1.00 . A A .  8 LEU HD11 1 1 
       16 16891 1 1  8 LEU HD12 H   4.056   5.735  -6.654 1.00 . A A .  8 LEU HD12 1 1 
       16 16892 1 1  8 LEU HD13 H   2.862   7.025  -6.762 1.00 . A A .  8 LEU HD13 1 1 
       16 16893 1 1  8 LEU HD21 H   0.855   6.012  -8.209 1.00 . A A .  8 LEU HD21 1 1 
       16 16894 1 1  8 LEU HD22 H  -0.020   4.771  -7.322 1.00 . A A .  8 LEU HD22 1 1 
       16 16895 1 1  8 LEU HD23 H   1.177   4.313  -8.535 1.00 . A A .  8 LEU HD23 1 1 
       16 16896 1 1  8 LEU HG   H   1.602   5.388  -5.748 1.00 . A A .  8 LEU HG   1 1 
       16 16897 1 1  8 LEU N    N   1.085   2.984  -4.673 1.00 . A A .  8 LEU N    1 1 
       16 16898 1 1  8 LEU O    O   1.989   0.612  -7.203 1.00 . A A .  8 LEU O    1 1 
       16 16899 1 1  9 ILE C    C   2.352  -1.700  -5.260 1.00 . A A .  9 ILE C    1 1 
       16 16900 1 1  9 ILE CA   C   3.360  -0.551  -5.102 1.00 . A A .  9 ILE CA   1 1 
       16 16901 1 1  9 ILE CB   C   4.199  -0.742  -3.824 1.00 . A A .  9 ILE CB   1 1 
       16 16902 1 1  9 ILE CD1  C   6.118   0.482  -4.888 1.00 . A A .  9 ILE CD1  1 1 
       16 16903 1 1  9 ILE CG1  C   5.187   0.425  -3.673 1.00 . A A .  9 ILE CG1  1 1 
       16 16904 1 1  9 ILE CG2  C   4.989  -2.055  -3.909 1.00 . A A .  9 ILE CG2  1 1 
       16 16905 1 1  9 ILE H    H   2.819   1.341  -4.311 1.00 . A A .  9 ILE H    1 1 
       16 16906 1 1  9 ILE HA   H   4.025  -0.585  -5.951 1.00 . A A .  9 ILE HA   1 1 
       16 16907 1 1  9 ILE HB   H   3.539  -0.781  -2.969 1.00 . A A .  9 ILE HB   1 1 
       16 16908 1 1  9 ILE HD11 H   6.419  -0.515  -5.174 1.00 . A A .  9 ILE HD11 1 1 
       16 16909 1 1  9 ILE HD12 H   6.996   1.053  -4.625 1.00 . A A .  9 ILE HD12 1 1 
       16 16910 1 1  9 ILE HD13 H   5.617   0.962  -5.714 1.00 . A A .  9 ILE HD13 1 1 
       16 16911 1 1  9 ILE HG12 H   4.662   1.363  -3.573 1.00 . A A .  9 ILE HG12 1 1 
       16 16912 1 1  9 ILE HG13 H   5.788   0.264  -2.789 1.00 . A A .  9 ILE HG13 1 1 
       16 16913 1 1  9 ILE HG21 H   4.315  -2.898  -3.960 1.00 . A A .  9 ILE HG21 1 1 
       16 16914 1 1  9 ILE HG22 H   5.617  -2.148  -3.035 1.00 . A A .  9 ILE HG22 1 1 
       16 16915 1 1  9 ILE HG23 H   5.617  -2.043  -4.788 1.00 . A A .  9 ILE HG23 1 1 
       16 16916 1 1  9 ILE N    N   2.704   0.760  -5.092 1.00 . A A .  9 ILE N    1 1 
       16 16917 1 1  9 ILE O    O   2.626  -2.693  -5.937 1.00 . A A .  9 ILE O    1 1 
       16 16918 1 1 10 ARG C    C  -0.109  -3.117  -5.912 1.00 . A A . 10 ARG C    1 1 
       16 16919 1 1 10 ARG CA   C   0.266  -2.709  -4.500 1.00 . A A . 10 ARG CA   1 1 
       16 16920 1 1 10 ARG CB   C  -1.039  -2.225  -3.880 1.00 . A A . 10 ARG CB   1 1 
       16 16921 1 1 10 ARG CD   C  -2.138  -0.459  -2.637 1.00 . A A . 10 ARG CD   1 1 
       16 16922 1 1 10 ARG CG   C  -0.830  -1.221  -2.753 1.00 . A A . 10 ARG CG   1 1 
       16 16923 1 1 10 ARG CZ   C  -3.403  -0.103  -4.730 1.00 . A A . 10 ARG CZ   1 1 
       16 16924 1 1 10 ARG H    H   1.155  -0.815  -3.984 1.00 . A A . 10 ARG H    1 1 
       16 16925 1 1 10 ARG HA   H   0.636  -3.548  -3.932 1.00 . A A . 10 ARG HA   1 1 
       16 16926 1 1 10 ARG HB2  H  -1.643  -1.791  -4.661 1.00 . A A . 10 ARG HB2  1 1 
       16 16927 1 1 10 ARG HB3  H  -1.588  -3.072  -3.503 1.00 . A A . 10 ARG HB3  1 1 
       16 16928 1 1 10 ARG HD2  H  -2.938  -1.136  -2.382 1.00 . A A . 10 ARG HD2  1 1 
       16 16929 1 1 10 ARG HD3  H  -2.045   0.273  -1.848 1.00 . A A . 10 ARG HD3  1 1 
       16 16930 1 1 10 ARG HE   H  -1.773   0.947  -4.205 1.00 . A A . 10 ARG HE   1 1 
       16 16931 1 1 10 ARG HG2  H  -0.614  -1.744  -1.833 1.00 . A A . 10 ARG HG2  1 1 
       16 16932 1 1 10 ARG HG3  H  -0.036  -0.520  -2.951 1.00 . A A . 10 ARG HG3  1 1 
       16 16933 1 1 10 ARG HH11 H  -4.013  -1.717  -3.660 1.00 . A A . 10 ARG HH11 1 1 
       16 16934 1 1 10 ARG HH12 H  -4.931  -1.345  -5.060 1.00 . A A . 10 ARG HH12 1 1 
       16 16935 1 1 10 ARG HH21 H  -3.001   1.330  -6.131 1.00 . A A . 10 ARG HH21 1 1 
       16 16936 1 1 10 ARG HH22 H  -4.348   0.336  -6.455 1.00 . A A . 10 ARG HH22 1 1 
       16 16937 1 1 10 ARG N    N   1.242  -1.607  -4.552 1.00 . A A . 10 ARG N    1 1 
       16 16938 1 1 10 ARG NE   N  -2.385   0.219  -3.921 1.00 . A A . 10 ARG NE   1 1 
       16 16939 1 1 10 ARG NH1  N  -4.156  -1.130  -4.453 1.00 . A A . 10 ARG NH1  1 1 
       16 16940 1 1 10 ARG NH2  N  -3.594   0.566  -5.836 1.00 . A A . 10 ARG NH2  1 1 
       16 16941 1 1 10 ARG O    O  -0.301  -4.299  -6.213 1.00 . A A . 10 ARG O    1 1 
       16 16942 1 1 11 GLU C    C   0.223  -3.078  -8.859 1.00 . A A . 11 GLU C    1 1 
       16 16943 1 1 11 GLU CA   C  -0.815  -2.321  -8.081 1.00 . A A . 11 GLU CA   1 1 
       16 16944 1 1 11 GLU CB   C  -1.100  -0.965  -8.761 1.00 . A A . 11 GLU CB   1 1 
       16 16945 1 1 11 GLU CD   C  -2.049   1.307  -8.154 1.00 . A A . 11 GLU CD   1 1 
       16 16946 1 1 11 GLU CG   C  -1.182   0.149  -7.696 1.00 . A A . 11 GLU CG   1 1 
       16 16947 1 1 11 GLU H    H  -0.230  -1.203  -6.391 1.00 . A A . 11 GLU H    1 1 
       16 16948 1 1 11 GLU HA   H  -1.730  -2.893  -8.049 1.00 . A A . 11 GLU HA   1 1 
       16 16949 1 1 11 GLU HB2  H  -0.326  -0.731  -9.480 1.00 . A A . 11 GLU HB2  1 1 
       16 16950 1 1 11 GLU HB3  H  -2.045  -1.030  -9.278 1.00 . A A . 11 GLU HB3  1 1 
       16 16951 1 1 11 GLU HG2  H  -1.584  -0.222  -6.767 1.00 . A A . 11 GLU HG2  1 1 
       16 16952 1 1 11 GLU HG3  H  -0.171   0.513  -7.560 1.00 . A A . 11 GLU HG3  1 1 
       16 16953 1 1 11 GLU N    N  -0.333  -2.114  -6.733 1.00 . A A . 11 GLU N    1 1 
       16 16954 1 1 11 GLU O    O  -0.093  -3.959  -9.665 1.00 . A A . 11 GLU O    1 1 
       16 16955 1 1 11 GLU OE1  O  -2.452   1.321  -9.297 1.00 . A A . 11 GLU OE1  1 1 
       16 16956 1 1 11 GLU OE2  O  -2.314   2.172  -7.335 1.00 . A A . 11 GLU OE2  1 1 
       16 16957 1 1 12 LYS C    C   2.561  -4.866  -8.895 1.00 . A A . 12 LYS C    1 1 
       16 16958 1 1 12 LYS CA   C   2.565  -3.397  -9.255 1.00 . A A . 12 LYS CA   1 1 
       16 16959 1 1 12 LYS CB   C   3.860  -2.747  -8.806 1.00 . A A . 12 LYS CB   1 1 
       16 16960 1 1 12 LYS CD   C   5.105  -0.594  -8.900 1.00 . A A . 12 LYS CD   1 1 
       16 16961 1 1 12 LYS CE   C   4.995   0.845  -9.369 1.00 . A A . 12 LYS CE   1 1 
       16 16962 1 1 12 LYS CG   C   3.831  -1.307  -9.295 1.00 . A A . 12 LYS CG   1 1 
       16 16963 1 1 12 LYS H    H   1.642  -2.062  -7.922 1.00 . A A . 12 LYS H    1 1 
       16 16964 1 1 12 LYS HA   H   2.465  -3.255 -10.322 1.00 . A A . 12 LYS HA   1 1 
       16 16965 1 1 12 LYS HB2  H   3.970  -2.802  -7.734 1.00 . A A . 12 LYS HB2  1 1 
       16 16966 1 1 12 LYS HB3  H   4.699  -3.248  -9.265 1.00 . A A . 12 LYS HB3  1 1 
       16 16967 1 1 12 LYS HD2  H   5.223  -0.644  -7.827 1.00 . A A . 12 LYS HD2  1 1 
       16 16968 1 1 12 LYS HD3  H   5.941  -1.069  -9.390 1.00 . A A . 12 LYS HD3  1 1 
       16 16969 1 1 12 LYS HE2  H   4.716   0.844 -10.410 1.00 . A A . 12 LYS HE2  1 1 
       16 16970 1 1 12 LYS HE3  H   4.173   1.287  -8.823 1.00 . A A . 12 LYS HE3  1 1 
       16 16971 1 1 12 LYS HG2  H   3.739  -1.297 -10.372 1.00 . A A . 12 LYS HG2  1 1 
       16 16972 1 1 12 LYS HG3  H   2.986  -0.792  -8.863 1.00 . A A . 12 LYS HG3  1 1 
       16 16973 1 1 12 LYS HZ1  H   6.784   1.744  -9.952 1.00 . A A . 12 LYS HZ1  1 1 
       16 16974 1 1 12 LYS HZ2  H   6.883   1.034  -8.433 1.00 . A A . 12 LYS HZ2  1 1 
       16 16975 1 1 12 LYS HZ3  H   6.056   2.506  -8.680 1.00 . A A . 12 LYS HZ3  1 1 
       16 16976 1 1 12 LYS N    N   1.465  -2.752  -8.596 1.00 . A A . 12 LYS N    1 1 
       16 16977 1 1 12 LYS NZ   N   6.259   1.564  -9.071 1.00 . A A . 12 LYS NZ   1 1 
       16 16978 1 1 12 LYS O    O   2.623  -5.729  -9.772 1.00 . A A . 12 LYS O    1 1 
       16 16979 1 1 13 LYS C    C   0.734  -7.022  -7.335 1.00 . A A . 13 LYS C    1 1 
       16 16980 1 1 13 LYS CA   C   2.154  -6.520  -7.160 1.00 . A A . 13 LYS CA   1 1 
       16 16981 1 1 13 LYS CB   C   2.687  -6.741  -5.732 1.00 . A A . 13 LYS CB   1 1 
       16 16982 1 1 13 LYS CD   C   3.790  -8.523  -4.294 1.00 . A A . 13 LYS CD   1 1 
       16 16983 1 1 13 LYS CE   C   4.251  -9.978  -4.346 1.00 . A A . 13 LYS CE   1 1 
       16 16984 1 1 13 LYS CG   C   3.008  -8.234  -5.579 1.00 . A A . 13 LYS CG   1 1 
       16 16985 1 1 13 LYS H    H   2.153  -4.404  -6.994 1.00 . A A . 13 LYS H    1 1 
       16 16986 1 1 13 LYS HA   H   2.745  -7.126  -7.830 1.00 . A A . 13 LYS HA   1 1 
       16 16987 1 1 13 LYS HB2  H   3.588  -6.161  -5.583 1.00 . A A . 13 LYS HB2  1 1 
       16 16988 1 1 13 LYS HB3  H   1.934  -6.461  -5.010 1.00 . A A . 13 LYS HB3  1 1 
       16 16989 1 1 13 LYS HD2  H   4.653  -7.881  -4.205 1.00 . A A . 13 LYS HD2  1 1 
       16 16990 1 1 13 LYS HD3  H   3.186  -8.415  -3.403 1.00 . A A . 13 LYS HD3  1 1 
       16 16991 1 1 13 LYS HE2  H   4.748 -10.243  -3.428 1.00 . A A . 13 LYS HE2  1 1 
       16 16992 1 1 13 LYS HE3  H   3.381 -10.601  -4.476 1.00 . A A . 13 LYS HE3  1 1 
       16 16993 1 1 13 LYS HG2  H   2.054  -8.737  -5.490 1.00 . A A . 13 LYS HG2  1 1 
       16 16994 1 1 13 LYS HG3  H   3.509  -8.621  -6.445 1.00 . A A . 13 LYS HG3  1 1 
       16 16995 1 1 13 LYS HZ1  H   4.804 -10.892  -6.148 1.00 . A A . 13 LYS HZ1  1 1 
       16 16996 1 1 13 LYS HZ2  H   6.120 -10.448  -5.216 1.00 . A A . 13 LYS HZ2  1 1 
       16 16997 1 1 13 LYS HZ3  H   5.256  -9.287  -6.072 1.00 . A A . 13 LYS HZ3  1 1 
       16 16998 1 1 13 LYS N    N   2.310  -5.147  -7.616 1.00 . A A . 13 LYS N    1 1 
       16 16999 1 1 13 LYS NZ   N   5.166 -10.156  -5.507 1.00 . A A . 13 LYS NZ   1 1 
       16 17000 1 1 13 LYS O    O   0.391  -8.094  -6.841 1.00 . A A . 13 LYS O    1 1 
       16 17001 1 1 14 LYS C    C  -2.316  -6.923  -7.241 1.00 . A A . 14 LYS C    1 1 
       16 17002 1 1 14 LYS CA   C  -1.439  -6.609  -8.451 1.00 . A A . 14 LYS CA   1 1 
       16 17003 1 1 14 LYS CB   C  -1.489  -7.737  -9.510 1.00 . A A . 14 LYS CB   1 1 
       16 17004 1 1 14 LYS CD   C  -0.005  -9.767  -9.569 1.00 . A A . 14 LYS CD   1 1 
       16 17005 1 1 14 LYS CE   C   0.503 -10.927  -8.709 1.00 . A A . 14 LYS CE   1 1 
       16 17006 1 1 14 LYS CG   C  -1.202  -9.110  -8.876 1.00 . A A . 14 LYS CG   1 1 
       16 17007 1 1 14 LYS H    H   0.316  -5.441  -8.475 1.00 . A A . 14 LYS H    1 1 
       16 17008 1 1 14 LYS HA   H  -1.854  -5.723  -8.903 1.00 . A A . 14 LYS HA   1 1 
       16 17009 1 1 14 LYS HB2  H  -2.483  -7.746  -9.937 1.00 . A A . 14 LYS HB2  1 1 
       16 17010 1 1 14 LYS HB3  H  -0.775  -7.530 -10.294 1.00 . A A . 14 LYS HB3  1 1 
       16 17011 1 1 14 LYS HD2  H  -0.318 -10.152 -10.529 1.00 . A A . 14 LYS HD2  1 1 
       16 17012 1 1 14 LYS HD3  H   0.796  -9.058  -9.718 1.00 . A A . 14 LYS HD3  1 1 
       16 17013 1 1 14 LYS HE2  H  -0.270 -11.674  -8.611 1.00 . A A . 14 LYS HE2  1 1 
       16 17014 1 1 14 LYS HE3  H   1.364 -11.369  -9.188 1.00 . A A . 14 LYS HE3  1 1 
       16 17015 1 1 14 LYS HG2  H  -1.058  -9.073  -7.809 1.00 . A A . 14 LYS HG2  1 1 
       16 17016 1 1 14 LYS HG3  H  -2.064  -9.738  -9.052 1.00 . A A . 14 LYS HG3  1 1 
       16 17017 1 1 14 LYS HZ1  H   0.489 -11.006  -6.607 1.00 . A A . 14 LYS HZ1  1 1 
       16 17018 1 1 14 LYS HZ2  H   0.609  -9.422  -7.210 1.00 . A A . 14 LYS HZ2  1 1 
       16 17019 1 1 14 LYS HZ3  H   1.928 -10.460  -7.299 1.00 . A A . 14 LYS HZ3  1 1 
       16 17020 1 1 14 LYS N    N  -0.057  -6.263  -8.095 1.00 . A A . 14 LYS N    1 1 
       16 17021 1 1 14 LYS NZ   N   0.890 -10.418  -7.363 1.00 . A A . 14 LYS NZ   1 1 
       16 17022 1 1 14 LYS O    O  -3.160  -7.833  -7.283 1.00 . A A . 14 LYS O    1 1 
       16 17023 1 1 15 ILE C    C  -3.839  -5.020  -4.722 1.00 . A A . 15 ILE C    1 1 
       16 17024 1 1 15 ILE CA   C  -3.023  -6.290  -5.023 1.00 . A A . 15 ILE CA   1 1 
       16 17025 1 1 15 ILE CB   C  -2.181  -6.787  -3.836 1.00 . A A . 15 ILE CB   1 1 
       16 17026 1 1 15 ILE CD1  C  -0.161  -6.387  -2.437 1.00 . A A . 15 ILE CD1  1 1 
       16 17027 1 1 15 ILE CG1  C  -0.943  -5.909  -3.658 1.00 . A A . 15 ILE CG1  1 1 
       16 17028 1 1 15 ILE CG2  C  -1.720  -8.222  -4.120 1.00 . A A . 15 ILE CG2  1 1 
       16 17029 1 1 15 ILE H    H  -1.552  -5.375  -6.236 1.00 . A A . 15 ILE H    1 1 
       16 17030 1 1 15 ILE HA   H  -3.760  -7.046  -5.255 1.00 . A A . 15 ILE HA   1 1 
       16 17031 1 1 15 ILE HB   H  -2.793  -6.765  -2.945 1.00 . A A . 15 ILE HB   1 1 
       16 17032 1 1 15 ILE HD11 H   0.134  -5.542  -1.837 1.00 . A A . 15 ILE HD11 1 1 
       16 17033 1 1 15 ILE HD12 H   0.717  -6.908  -2.788 1.00 . A A . 15 ILE HD12 1 1 
       16 17034 1 1 15 ILE HD13 H  -0.762  -7.067  -1.850 1.00 . A A . 15 ILE HD13 1 1 
       16 17035 1 1 15 ILE HG12 H  -0.311  -5.995  -4.532 1.00 . A A . 15 ILE HG12 1 1 
       16 17036 1 1 15 ILE HG13 H  -1.232  -4.882  -3.511 1.00 . A A . 15 ILE HG13 1 1 
       16 17037 1 1 15 ILE HG21 H  -1.043  -8.549  -3.344 1.00 . A A . 15 ILE HG21 1 1 
       16 17038 1 1 15 ILE HG22 H  -1.197  -8.250  -5.063 1.00 . A A . 15 ILE HG22 1 1 
       16 17039 1 1 15 ILE HG23 H  -2.569  -8.886  -4.160 1.00 . A A . 15 ILE HG23 1 1 
       16 17040 1 1 15 ILE N    N  -2.186  -6.124  -6.199 1.00 . A A . 15 ILE N    1 1 
       16 17041 1 1 15 ILE O    O  -3.312  -3.902  -4.724 1.00 . A A . 15 ILE O    1 1 
       16 17042 1 1 16 SER C    C  -6.106  -3.401  -3.215 1.00 . A A . 16 SER C    1 1 
       16 17043 1 1 16 SER CA   C  -6.104  -4.093  -4.571 1.00 . A A . 16 SER CA   1 1 
       16 17044 1 1 16 SER CB   C  -7.511  -4.603  -4.899 1.00 . A A . 16 SER CB   1 1 
       16 17045 1 1 16 SER H    H  -5.517  -6.105  -4.767 1.00 . A A . 16 SER H    1 1 
       16 17046 1 1 16 SER HA   H  -5.836  -3.376  -5.333 1.00 . A A . 16 SER HA   1 1 
       16 17047 1 1 16 SER HB2  H  -7.509  -5.109  -5.852 1.00 . A A . 16 SER HB2  1 1 
       16 17048 1 1 16 SER HB3  H  -7.781  -5.313  -4.135 1.00 . A A . 16 SER HB3  1 1 
       16 17049 1 1 16 SER HG   H  -9.165  -3.717  -4.314 1.00 . A A . 16 SER HG   1 1 
       16 17050 1 1 16 SER N    N  -5.152  -5.197  -4.648 1.00 . A A . 16 SER N    1 1 
       16 17051 1 1 16 SER O    O  -5.907  -4.032  -2.170 1.00 . A A . 16 SER O    1 1 
       16 17052 1 1 16 SER OG   O  -8.432  -3.514  -4.932 1.00 . A A . 16 SER OG   1 1 
       16 17053 1 1 17 GLN C    C  -7.761  -2.060  -1.189 1.00 . A A . 17 GLN C    1 1 
       16 17054 1 1 17 GLN CA   C  -6.689  -1.365  -2.006 1.00 . A A . 17 GLN CA   1 1 
       16 17055 1 1 17 GLN CB   C  -7.173   0.056  -2.348 1.00 . A A . 17 GLN CB   1 1 
       16 17056 1 1 17 GLN CD   C  -6.587   0.416  -4.762 1.00 . A A . 17 GLN CD   1 1 
       16 17057 1 1 17 GLN CG   C  -6.202   0.738  -3.320 1.00 . A A . 17 GLN CG   1 1 
       16 17058 1 1 17 GLN H    H  -6.745  -1.726  -4.091 1.00 . A A . 17 GLN H    1 1 
       16 17059 1 1 17 GLN HA   H  -5.773  -1.305  -1.438 1.00 . A A . 17 GLN HA   1 1 
       16 17060 1 1 17 GLN HB2  H  -8.159   0.014  -2.789 1.00 . A A . 17 GLN HB2  1 1 
       16 17061 1 1 17 GLN HB3  H  -7.234   0.648  -1.448 1.00 . A A . 17 GLN HB3  1 1 
       16 17062 1 1 17 GLN HE21 H  -7.369   2.203  -5.127 1.00 . A A . 17 GLN HE21 1 1 
       16 17063 1 1 17 GLN HE22 H  -7.426   1.107  -6.408 1.00 . A A . 17 GLN HE22 1 1 
       16 17064 1 1 17 GLN HG2  H  -6.269   1.805  -3.163 1.00 . A A . 17 GLN HG2  1 1 
       16 17065 1 1 17 GLN HG3  H  -5.191   0.423  -3.122 1.00 . A A . 17 GLN HG3  1 1 
       16 17066 1 1 17 GLN N    N  -6.487  -2.125  -3.229 1.00 . A A . 17 GLN N    1 1 
       16 17067 1 1 17 GLN NE2  N  -7.170   1.313  -5.486 1.00 . A A . 17 GLN NE2  1 1 
       16 17068 1 1 17 GLN O    O  -7.601  -2.291   0.019 1.00 . A A . 17 GLN O    1 1 
       16 17069 1 1 17 GLN OE1  O  -6.338  -0.701  -5.237 1.00 . A A . 17 GLN OE1  1 1 
       16 17070 1 1 18 SER C    C  -9.434  -4.494  -0.691 1.00 . A A . 18 SER C    1 1 
       16 17071 1 1 18 SER CA   C  -9.913  -3.179  -1.280 1.00 . A A . 18 SER CA   1 1 
       16 17072 1 1 18 SER CB   C -10.973  -3.442  -2.342 1.00 . A A . 18 SER CB   1 1 
       16 17073 1 1 18 SER H    H  -8.854  -2.287  -2.846 1.00 . A A . 18 SER H    1 1 
       16 17074 1 1 18 SER HA   H -10.357  -2.573  -0.504 1.00 . A A . 18 SER HA   1 1 
       16 17075 1 1 18 SER HB2  H -11.568  -4.296  -2.052 1.00 . A A . 18 SER HB2  1 1 
       16 17076 1 1 18 SER HB3  H -11.625  -2.584  -2.430 1.00 . A A . 18 SER HB3  1 1 
       16 17077 1 1 18 SER HG   H -11.053  -3.750  -4.224 1.00 . A A . 18 SER HG   1 1 
       16 17078 1 1 18 SER N    N  -8.814  -2.459  -1.882 1.00 . A A . 18 SER N    1 1 
       16 17079 1 1 18 SER O    O  -9.758  -4.824   0.451 1.00 . A A . 18 SER O    1 1 
       16 17080 1 1 18 SER OG   O -10.324  -3.732  -3.587 1.00 . A A . 18 SER OG   1 1 
       16 17081 1 1 19 GLU C    C  -7.183  -6.210   0.264 1.00 . A A . 19 GLU C    1 1 
       16 17082 1 1 19 GLU CA   C  -8.027  -6.454  -0.963 1.00 . A A . 19 GLU CA   1 1 
       16 17083 1 1 19 GLU CB   C  -7.169  -7.102  -2.055 1.00 . A A . 19 GLU CB   1 1 
       16 17084 1 1 19 GLU CD   C  -7.208  -8.135  -4.332 1.00 . A A . 19 GLU CD   1 1 
       16 17085 1 1 19 GLU CG   C  -8.061  -7.601  -3.199 1.00 . A A . 19 GLU CG   1 1 
       16 17086 1 1 19 GLU H    H  -8.324  -4.839  -2.308 1.00 . A A . 19 GLU H    1 1 
       16 17087 1 1 19 GLU HA   H  -8.832  -7.127  -0.709 1.00 . A A . 19 GLU HA   1 1 
       16 17088 1 1 19 GLU HB2  H  -6.445  -6.392  -2.427 1.00 . A A . 19 GLU HB2  1 1 
       16 17089 1 1 19 GLU HB3  H  -6.639  -7.942  -1.629 1.00 . A A . 19 GLU HB3  1 1 
       16 17090 1 1 19 GLU HG2  H  -8.668  -8.406  -2.804 1.00 . A A . 19 GLU HG2  1 1 
       16 17091 1 1 19 GLU HG3  H  -8.732  -6.837  -3.559 1.00 . A A . 19 GLU HG3  1 1 
       16 17092 1 1 19 GLU N    N  -8.586  -5.196  -1.436 1.00 . A A . 19 GLU N    1 1 
       16 17093 1 1 19 GLU O    O  -7.328  -6.893   1.274 1.00 . A A . 19 GLU O    1 1 
       16 17094 1 1 19 GLU OE1  O  -6.212  -7.519  -4.655 1.00 . A A . 19 GLU OE1  1 1 
       16 17095 1 1 19 GLU OE2  O  -7.559  -9.155  -4.864 1.00 . A A . 19 GLU OE2  1 1 
       16 17096 1 1 20 LEU C    C  -6.476  -4.486   2.542 1.00 . A A . 20 LEU C    1 1 
       16 17097 1 1 20 LEU CA   C  -5.574  -4.814   1.372 1.00 . A A . 20 LEU CA   1 1 
       16 17098 1 1 20 LEU CB   C  -4.639  -3.638   1.063 1.00 . A A . 20 LEU CB   1 1 
       16 17099 1 1 20 LEU CD1  C  -2.728  -2.881  -0.372 1.00 . A A . 20 LEU CD1  1 1 
       16 17100 1 1 20 LEU CD2  C  -2.659  -5.143   0.682 1.00 . A A . 20 LEU CD2  1 1 
       16 17101 1 1 20 LEU CG   C  -3.572  -4.083   0.050 1.00 . A A . 20 LEU CG   1 1 
       16 17102 1 1 20 LEU H    H  -6.363  -4.614  -0.596 1.00 . A A . 20 LEU H    1 1 
       16 17103 1 1 20 LEU HA   H  -4.984  -5.677   1.638 1.00 . A A . 20 LEU HA   1 1 
       16 17104 1 1 20 LEU HB2  H  -5.219  -2.823   0.657 1.00 . A A . 20 LEU HB2  1 1 
       16 17105 1 1 20 LEU HB3  H  -4.152  -3.326   1.975 1.00 . A A . 20 LEU HB3  1 1 
       16 17106 1 1 20 LEU HD11 H  -1.954  -2.708   0.362 1.00 . A A . 20 LEU HD11 1 1 
       16 17107 1 1 20 LEU HD12 H  -3.347  -2.003  -0.472 1.00 . A A . 20 LEU HD12 1 1 
       16 17108 1 1 20 LEU HD13 H  -2.265  -3.114  -1.320 1.00 . A A . 20 LEU HD13 1 1 
       16 17109 1 1 20 LEU HD21 H  -3.097  -6.121   0.550 1.00 . A A . 20 LEU HD21 1 1 
       16 17110 1 1 20 LEU HD22 H  -2.523  -4.948   1.735 1.00 . A A . 20 LEU HD22 1 1 
       16 17111 1 1 20 LEU HD23 H  -1.695  -5.127   0.192 1.00 . A A . 20 LEU HD23 1 1 
       16 17112 1 1 20 LEU HG   H  -4.053  -4.494  -0.827 1.00 . A A . 20 LEU HG   1 1 
       16 17113 1 1 20 LEU N    N  -6.381  -5.162   0.221 1.00 . A A . 20 LEU N    1 1 
       16 17114 1 1 20 LEU O    O  -6.187  -4.851   3.685 1.00 . A A . 20 LEU O    1 1 
       16 17115 1 1 21 ALA C    C  -9.225  -4.796   3.726 1.00 . A A . 21 ALA C    1 1 
       16 17116 1 1 21 ALA CA   C  -8.530  -3.504   3.324 1.00 . A A . 21 ALA CA   1 1 
       16 17117 1 1 21 ALA CB   C  -9.556  -2.474   2.859 1.00 . A A . 21 ALA CB   1 1 
       16 17118 1 1 21 ALA H    H  -7.748  -3.507   1.351 1.00 . A A . 21 ALA H    1 1 
       16 17119 1 1 21 ALA HA   H  -8.018  -3.123   4.195 1.00 . A A . 21 ALA HA   1 1 
       16 17120 1 1 21 ALA HB1  H -10.299  -2.356   3.632 1.00 . A A . 21 ALA HB1  1 1 
       16 17121 1 1 21 ALA HB2  H -10.027  -2.811   1.947 1.00 . A A . 21 ALA HB2  1 1 
       16 17122 1 1 21 ALA HB3  H  -9.066  -1.528   2.685 1.00 . A A . 21 ALA HB3  1 1 
       16 17123 1 1 21 ALA N    N  -7.561  -3.783   2.277 1.00 . A A . 21 ALA N    1 1 
       16 17124 1 1 21 ALA O    O  -9.422  -5.069   4.912 1.00 . A A . 21 ALA O    1 1 
       16 17125 1 1 22 ALA C    C  -9.316  -7.809   3.769 1.00 . A A . 22 ALA C    1 1 
       16 17126 1 1 22 ALA CA   C -10.187  -6.903   2.932 1.00 . A A . 22 ALA CA   1 1 
       16 17127 1 1 22 ALA CB   C -10.504  -7.582   1.593 1.00 . A A . 22 ALA CB   1 1 
       16 17128 1 1 22 ALA H    H  -9.328  -5.338   1.801 1.00 . A A . 22 ALA H    1 1 
       16 17129 1 1 22 ALA HA   H -11.116  -6.747   3.459 1.00 . A A . 22 ALA HA   1 1 
       16 17130 1 1 22 ALA HB1  H -10.943  -6.878   0.902 1.00 . A A . 22 ALA HB1  1 1 
       16 17131 1 1 22 ALA HB2  H -11.205  -8.386   1.765 1.00 . A A . 22 ALA HB2  1 1 
       16 17132 1 1 22 ALA HB3  H  -9.598  -7.991   1.170 1.00 . A A . 22 ALA HB3  1 1 
       16 17133 1 1 22 ALA N    N  -9.540  -5.612   2.722 1.00 . A A . 22 ALA N    1 1 
       16 17134 1 1 22 ALA O    O  -9.813  -8.673   4.478 1.00 . A A . 22 ALA O    1 1 
       16 17135 1 1 23 LEU C    C  -7.341  -8.245   5.943 1.00 . A A . 23 LEU C    1 1 
       16 17136 1 1 23 LEU CA   C  -7.088  -8.427   4.455 1.00 . A A . 23 LEU CA   1 1 
       16 17137 1 1 23 LEU CB   C  -5.629  -8.070   4.127 1.00 . A A . 23 LEU CB   1 1 
       16 17138 1 1 23 LEU CD1  C  -3.837  -8.165   2.362 1.00 . A A . 23 LEU CD1  1 1 
       16 17139 1 1 23 LEU CD2  C  -5.154 -10.216   2.911 1.00 . A A . 23 LEU CD2  1 1 
       16 17140 1 1 23 LEU CG   C  -5.215  -8.690   2.780 1.00 . A A . 23 LEU CG   1 1 
       16 17141 1 1 23 LEU H    H  -7.674  -6.926   3.072 1.00 . A A . 23 LEU H    1 1 
       16 17142 1 1 23 LEU HA   H  -7.257  -9.464   4.207 1.00 . A A . 23 LEU HA   1 1 
       16 17143 1 1 23 LEU HB2  H  -5.526  -6.995   4.091 1.00 . A A . 23 LEU HB2  1 1 
       16 17144 1 1 23 LEU HB3  H  -4.999  -8.455   4.914 1.00 . A A . 23 LEU HB3  1 1 
       16 17145 1 1 23 LEU HD11 H  -3.771  -8.203   1.285 1.00 . A A . 23 LEU HD11 1 1 
       16 17146 1 1 23 LEU HD12 H  -3.060  -8.787   2.784 1.00 . A A . 23 LEU HD12 1 1 
       16 17147 1 1 23 LEU HD13 H  -3.696  -7.146   2.693 1.00 . A A . 23 LEU HD13 1 1 
       16 17148 1 1 23 LEU HD21 H  -4.815 -10.506   3.895 1.00 . A A . 23 LEU HD21 1 1 
       16 17149 1 1 23 LEU HD22 H  -4.474 -10.612   2.171 1.00 . A A . 23 LEU HD22 1 1 
       16 17150 1 1 23 LEU HD23 H  -6.134 -10.633   2.739 1.00 . A A . 23 LEU HD23 1 1 
       16 17151 1 1 23 LEU HG   H  -5.929  -8.419   2.017 1.00 . A A . 23 LEU HG   1 1 
       16 17152 1 1 23 LEU N    N  -8.013  -7.613   3.687 1.00 . A A . 23 LEU N    1 1 
       16 17153 1 1 23 LEU O    O  -7.334  -9.218   6.701 1.00 . A A . 23 LEU O    1 1 
       16 17154 1 1 24 LEU C    C  -9.260  -7.216   8.127 1.00 . A A . 24 LEU C    1 1 
       16 17155 1 1 24 LEU CA   C  -7.870  -6.724   7.765 1.00 . A A . 24 LEU CA   1 1 
       16 17156 1 1 24 LEU CB   C  -7.803  -5.215   8.076 1.00 . A A . 24 LEU CB   1 1 
       16 17157 1 1 24 LEU CD1  C  -6.382  -3.159   8.141 1.00 . A A . 24 LEU CD1  1 1 
       16 17158 1 1 24 LEU CD2  C  -5.284  -5.409   8.094 1.00 . A A . 24 LEU CD2  1 1 
       16 17159 1 1 24 LEU CG   C  -6.481  -4.589   7.603 1.00 . A A . 24 LEU CG   1 1 
       16 17160 1 1 24 LEU H    H  -7.618  -6.284   5.694 1.00 . A A . 24 LEU H    1 1 
       16 17161 1 1 24 LEU HA   H  -7.149  -7.239   8.383 1.00 . A A . 24 LEU HA   1 1 
       16 17162 1 1 24 LEU HB2  H  -8.638  -4.723   7.599 1.00 . A A . 24 LEU HB2  1 1 
       16 17163 1 1 24 LEU HB3  H  -7.896  -5.102   9.147 1.00 . A A . 24 LEU HB3  1 1 
       16 17164 1 1 24 LEU HD11 H  -5.562  -2.643   7.663 1.00 . A A . 24 LEU HD11 1 1 
       16 17165 1 1 24 LEU HD12 H  -6.189  -3.210   9.204 1.00 . A A . 24 LEU HD12 1 1 
       16 17166 1 1 24 LEU HD13 H  -7.307  -2.623   7.986 1.00 . A A . 24 LEU HD13 1 1 
       16 17167 1 1 24 LEU HD21 H  -5.219  -6.338   7.548 1.00 . A A . 24 LEU HD21 1 1 
       16 17168 1 1 24 LEU HD22 H  -5.389  -5.617   9.148 1.00 . A A . 24 LEU HD22 1 1 
       16 17169 1 1 24 LEU HD23 H  -4.375  -4.846   7.939 1.00 . A A . 24 LEU HD23 1 1 
       16 17170 1 1 24 LEU HG   H  -6.494  -4.522   6.526 1.00 . A A . 24 LEU HG   1 1 
       16 17171 1 1 24 LEU N    N  -7.596  -7.005   6.355 1.00 . A A . 24 LEU N    1 1 
       16 17172 1 1 24 LEU O    O  -9.544  -7.504   9.290 1.00 . A A . 24 LEU O    1 1 
       16 17173 1 1 25 GLU C    C -12.155  -6.624   8.408 1.00 . A A . 25 GLU C    1 1 
       16 17174 1 1 25 GLU CA   C -11.547  -7.549   7.360 1.00 . A A . 25 GLU CA   1 1 
       16 17175 1 1 25 GLU CB   C -11.683  -9.010   7.796 1.00 . A A . 25 GLU CB   1 1 
       16 17176 1 1 25 GLU CD   C -11.329 -11.383   7.041 1.00 . A A . 25 GLU CD   1 1 
       16 17177 1 1 25 GLU CG   C -11.168  -9.923   6.676 1.00 . A A . 25 GLU CG   1 1 
       16 17178 1 1 25 GLU H    H  -9.873  -6.890   6.256 1.00 . A A . 25 GLU H    1 1 
       16 17179 1 1 25 GLU HA   H -12.087  -7.409   6.437 1.00 . A A . 25 GLU HA   1 1 
       16 17180 1 1 25 GLU HB2  H -11.103  -9.162   8.694 1.00 . A A . 25 GLU HB2  1 1 
       16 17181 1 1 25 GLU HB3  H -12.721  -9.224   7.995 1.00 . A A . 25 GLU HB3  1 1 
       16 17182 1 1 25 GLU HG2  H -11.713  -9.717   5.766 1.00 . A A . 25 GLU HG2  1 1 
       16 17183 1 1 25 GLU HG3  H -10.123  -9.703   6.519 1.00 . A A . 25 GLU HG3  1 1 
       16 17184 1 1 25 GLU N    N -10.149  -7.204   7.144 1.00 . A A . 25 GLU N    1 1 
       16 17185 1 1 25 GLU O    O -12.909  -7.063   9.292 1.00 . A A . 25 GLU O    1 1 
       16 17186 1 1 25 GLU OE1  O -12.058 -11.679   7.961 1.00 . A A . 25 GLU OE1  1 1 
       16 17187 1 1 25 GLU OE2  O -10.715 -12.193   6.389 1.00 . A A . 25 GLU OE2  1 1 
       16 17188 1 1 26 VAL C    C -12.916  -3.182   8.500 1.00 . A A . 26 VAL C    1 1 
       16 17189 1 1 26 VAL CA   C -12.275  -4.342   9.255 1.00 . A A . 26 VAL CA   1 1 
       16 17190 1 1 26 VAL CB   C -11.125  -3.833  10.150 1.00 . A A . 26 VAL CB   1 1 
       16 17191 1 1 26 VAL CG1  C -10.490  -5.004  10.913 1.00 . A A . 26 VAL CG1  1 1 
       16 17192 1 1 26 VAL CG2  C -10.057  -3.123   9.302 1.00 . A A . 26 VAL CG2  1 1 
       16 17193 1 1 26 VAL H    H -11.186  -5.085   7.604 1.00 . A A . 26 VAL H    1 1 
       16 17194 1 1 26 VAL HA   H -13.036  -4.777   9.888 1.00 . A A . 26 VAL HA   1 1 
       16 17195 1 1 26 VAL HB   H -11.530  -3.147  10.880 1.00 . A A . 26 VAL HB   1 1 
       16 17196 1 1 26 VAL HG11 H -10.706  -4.897  11.965 1.00 . A A . 26 VAL HG11 1 1 
       16 17197 1 1 26 VAL HG12 H  -9.417  -4.998  10.783 1.00 . A A . 26 VAL HG12 1 1 
       16 17198 1 1 26 VAL HG13 H -10.877  -5.951  10.571 1.00 . A A . 26 VAL HG13 1 1 
       16 17199 1 1 26 VAL HG21 H  -9.082  -3.474   9.603 1.00 . A A . 26 VAL HG21 1 1 
       16 17200 1 1 26 VAL HG22 H -10.111  -2.064   9.508 1.00 . A A . 26 VAL HG22 1 1 
       16 17201 1 1 26 VAL HG23 H -10.196  -3.304   8.248 1.00 . A A . 26 VAL HG23 1 1 
       16 17202 1 1 26 VAL N    N -11.796  -5.352   8.323 1.00 . A A . 26 VAL N    1 1 
       16 17203 1 1 26 VAL O    O -13.043  -3.220   7.266 1.00 . A A . 26 VAL O    1 1 
       16 17204 1 1 27 SER C    C -12.992  -0.263   7.695 1.00 . A A . 27 SER C    1 1 
       16 17205 1 1 27 SER CA   C -13.935  -0.989   8.656 1.00 . A A . 27 SER CA   1 1 
       16 17206 1 1 27 SER CB   C -14.384  -0.043   9.769 1.00 . A A . 27 SER CB   1 1 
       16 17207 1 1 27 SER H    H -13.163  -2.182  10.203 1.00 . A A . 27 SER H    1 1 
       16 17208 1 1 27 SER HA   H -14.808  -1.304   8.103 1.00 . A A . 27 SER HA   1 1 
       16 17209 1 1 27 SER HB2  H -13.593   0.652  10.004 1.00 . A A . 27 SER HB2  1 1 
       16 17210 1 1 27 SER HB3  H -15.235   0.524   9.415 1.00 . A A . 27 SER HB3  1 1 
       16 17211 1 1 27 SER HG   H -15.404  -1.450  10.676 1.00 . A A . 27 SER HG   1 1 
       16 17212 1 1 27 SER N    N -13.296  -2.158   9.231 1.00 . A A . 27 SER N    1 1 
       16 17213 1 1 27 SER O    O -13.416   0.617   6.947 1.00 . A A . 27 SER O    1 1 
       16 17214 1 1 27 SER OG   O -14.723  -0.813  10.930 1.00 . A A . 27 SER OG   1 1 
       16 17215 1 1 28 ARG C    C -11.172   0.233   5.488 1.00 . A A . 28 ARG C    1 1 
       16 17216 1 1 28 ARG CA   C -10.696   0.098   6.938 1.00 . A A . 28 ARG CA   1 1 
       16 17217 1 1 28 ARG CB   C  -9.310  -0.590   7.003 1.00 . A A . 28 ARG CB   1 1 
       16 17218 1 1 28 ARG CD   C  -6.839  -0.186   6.634 1.00 . A A . 28 ARG CD   1 1 
       16 17219 1 1 28 ARG CG   C  -8.252   0.375   6.431 1.00 . A A . 28 ARG CG   1 1 
       16 17220 1 1 28 ARG CZ   C  -6.046  -1.320   4.618 1.00 . A A . 28 ARG CZ   1 1 
       16 17221 1 1 28 ARG H    H -11.418  -1.256   8.422 1.00 . A A . 28 ARG H    1 1 
       16 17222 1 1 28 ARG HA   H -10.612   1.084   7.368 1.00 . A A . 28 ARG HA   1 1 
       16 17223 1 1 28 ARG HB2  H  -9.041  -0.886   8.008 1.00 . A A . 28 ARG HB2  1 1 
       16 17224 1 1 28 ARG HB3  H  -9.335  -1.468   6.375 1.00 . A A . 28 ARG HB3  1 1 
       16 17225 1 1 28 ARG HD2  H  -6.122   0.581   6.376 1.00 . A A . 28 ARG HD2  1 1 
       16 17226 1 1 28 ARG HD3  H  -6.703  -0.404   7.683 1.00 . A A . 28 ARG HD3  1 1 
       16 17227 1 1 28 ARG HE   H  -6.822  -2.247   6.248 1.00 . A A . 28 ARG HE   1 1 
       16 17228 1 1 28 ARG HG2  H  -8.420   0.534   5.377 1.00 . A A . 28 ARG HG2  1 1 
       16 17229 1 1 28 ARG HG3  H  -8.319   1.327   6.937 1.00 . A A . 28 ARG HG3  1 1 
       16 17230 1 1 28 ARG HH11 H  -6.096   0.717   4.498 1.00 . A A . 28 ARG HH11 1 1 
       16 17231 1 1 28 ARG HH12 H  -5.425  -0.043   3.154 1.00 . A A . 28 ARG HH12 1 1 
       16 17232 1 1 28 ARG HH21 H  -5.892  -3.333   4.365 1.00 . A A . 28 ARG HH21 1 1 
       16 17233 1 1 28 ARG HH22 H  -5.319  -2.376   3.078 1.00 . A A . 28 ARG HH22 1 1 
       16 17234 1 1 28 ARG N    N -11.697  -0.589   7.760 1.00 . A A . 28 ARG N    1 1 
       16 17235 1 1 28 ARG NE   N  -6.601  -1.386   5.831 1.00 . A A . 28 ARG NE   1 1 
       16 17236 1 1 28 ARG NH1  N  -5.841  -0.160   4.053 1.00 . A A . 28 ARG NH1  1 1 
       16 17237 1 1 28 ARG NH2  N  -5.734  -2.414   3.985 1.00 . A A . 28 ARG NH2  1 1 
       16 17238 1 1 28 ARG O    O -10.721   1.111   4.755 1.00 . A A . 28 ARG O    1 1 
       16 17239 1 1 29 GLN C    C -13.227   0.903   3.492 1.00 . A A . 29 GLN C    1 1 
       16 17240 1 1 29 GLN CA   C -12.732  -0.518   3.780 1.00 . A A . 29 GLN CA   1 1 
       16 17241 1 1 29 GLN CB   C -13.930  -1.480   3.685 1.00 . A A . 29 GLN CB   1 1 
       16 17242 1 1 29 GLN CD   C -12.659  -3.370   2.591 1.00 . A A . 29 GLN CD   1 1 
       16 17243 1 1 29 GLN CG   C -13.479  -2.948   3.809 1.00 . A A . 29 GLN CG   1 1 
       16 17244 1 1 29 GLN H    H -12.507  -1.226   5.761 1.00 . A A . 29 GLN H    1 1 
       16 17245 1 1 29 GLN HA   H -12.005  -0.797   3.033 1.00 . A A . 29 GLN HA   1 1 
       16 17246 1 1 29 GLN HB2  H -14.643  -1.256   4.463 1.00 . A A . 29 GLN HB2  1 1 
       16 17247 1 1 29 GLN HB3  H -14.409  -1.342   2.726 1.00 . A A . 29 GLN HB3  1 1 
       16 17248 1 1 29 GLN HE21 H -11.928  -4.983   3.465 1.00 . A A . 29 GLN HE21 1 1 
       16 17249 1 1 29 GLN HE22 H -11.412  -4.721   1.869 1.00 . A A . 29 GLN HE22 1 1 
       16 17250 1 1 29 GLN HG2  H -12.888  -3.080   4.703 1.00 . A A . 29 GLN HG2  1 1 
       16 17251 1 1 29 GLN HG3  H -14.351  -3.579   3.879 1.00 . A A . 29 GLN HG3  1 1 
       16 17252 1 1 29 GLN N    N -12.145  -0.589   5.110 1.00 . A A . 29 GLN N    1 1 
       16 17253 1 1 29 GLN NE2  N -11.943  -4.442   2.645 1.00 . A A . 29 GLN NE2  1 1 
       16 17254 1 1 29 GLN O    O -13.077   1.402   2.376 1.00 . A A . 29 GLN O    1 1 
       16 17255 1 1 29 GLN OE1  O -12.697  -2.711   1.552 1.00 . A A . 29 GLN OE1  1 1 
       16 17256 1 1 30 THR C    C -13.284   3.938   4.155 1.00 . A A . 30 THR C    1 1 
       16 17257 1 1 30 THR CA   C -14.383   2.881   4.290 1.00 . A A . 30 THR CA   1 1 
       16 17258 1 1 30 THR CB   C -15.378   3.240   5.401 1.00 . A A . 30 THR CB   1 1 
       16 17259 1 1 30 THR CG2  C -16.811   3.148   4.863 1.00 . A A . 30 THR CG2  1 1 
       16 17260 1 1 30 THR H    H -13.965   1.110   5.361 1.00 . A A . 30 THR H    1 1 
       16 17261 1 1 30 THR HA   H -14.917   2.879   3.351 1.00 . A A . 30 THR HA   1 1 
       16 17262 1 1 30 THR HB   H -15.204   4.247   5.748 1.00 . A A . 30 THR HB   1 1 
       16 17263 1 1 30 THR HG1  H -14.700   2.779   7.162 1.00 . A A . 30 THR HG1  1 1 
       16 17264 1 1 30 THR HG21 H -17.510   3.371   5.655 1.00 . A A . 30 THR HG21 1 1 
       16 17265 1 1 30 THR HG22 H -17.006   2.157   4.481 1.00 . A A . 30 THR HG22 1 1 
       16 17266 1 1 30 THR HG23 H -16.948   3.865   4.066 1.00 . A A . 30 THR HG23 1 1 
       16 17267 1 1 30 THR N    N -13.846   1.537   4.483 1.00 . A A . 30 THR N    1 1 
       16 17268 1 1 30 THR O    O -13.356   4.797   3.276 1.00 . A A . 30 THR O    1 1 
       16 17269 1 1 30 THR OG1  O -15.225   2.332   6.485 1.00 . A A . 30 THR OG1  1 1 
       16 17270 1 1 31 ILE C    C -10.203   4.427   3.749 1.00 . A A . 31 ILE C    1 1 
       16 17271 1 1 31 ILE CA   C -11.135   4.802   4.887 1.00 . A A . 31 ILE CA   1 1 
       16 17272 1 1 31 ILE CB   C -10.360   4.913   6.208 1.00 . A A . 31 ILE CB   1 1 
       16 17273 1 1 31 ILE CD1  C  -8.864   3.712   7.809 1.00 . A A . 31 ILE CD1  1 1 
       16 17274 1 1 31 ILE CG1  C  -9.795   3.550   6.603 1.00 . A A . 31 ILE CG1  1 1 
       16 17275 1 1 31 ILE CG2  C -11.280   5.426   7.321 1.00 . A A . 31 ILE CG2  1 1 
       16 17276 1 1 31 ILE H    H -12.206   3.125   5.640 1.00 . A A . 31 ILE H    1 1 
       16 17277 1 1 31 ILE HA   H -11.550   5.767   4.642 1.00 . A A . 31 ILE HA   1 1 
       16 17278 1 1 31 ILE HB   H  -9.552   5.617   6.062 1.00 . A A . 31 ILE HB   1 1 
       16 17279 1 1 31 ILE HD11 H  -7.841   3.560   7.498 1.00 . A A . 31 ILE HD11 1 1 
       16 17280 1 1 31 ILE HD12 H  -9.120   2.973   8.552 1.00 . A A . 31 ILE HD12 1 1 
       16 17281 1 1 31 ILE HD13 H  -8.966   4.700   8.234 1.00 . A A . 31 ILE HD13 1 1 
       16 17282 1 1 31 ILE HG12 H -10.620   2.913   6.879 1.00 . A A . 31 ILE HG12 1 1 
       16 17283 1 1 31 ILE HG13 H  -9.244   3.111   5.784 1.00 . A A . 31 ILE HG13 1 1 
       16 17284 1 1 31 ILE HG21 H -11.438   4.644   8.050 1.00 . A A . 31 ILE HG21 1 1 
       16 17285 1 1 31 ILE HG22 H -12.233   5.738   6.921 1.00 . A A . 31 ILE HG22 1 1 
       16 17286 1 1 31 ILE HG23 H -10.804   6.263   7.810 1.00 . A A . 31 ILE HG23 1 1 
       16 17287 1 1 31 ILE N    N -12.245   3.849   4.981 1.00 . A A . 31 ILE N    1 1 
       16 17288 1 1 31 ILE O    O  -9.419   5.252   3.266 1.00 . A A . 31 ILE O    1 1 
       16 17289 1 1 32 ASN C    C  -9.513   3.619   1.063 1.00 . A A . 32 ASN C    1 1 
       16 17290 1 1 32 ASN CA   C  -9.464   2.674   2.250 1.00 . A A . 32 ASN CA   1 1 
       16 17291 1 1 32 ASN CB   C  -9.930   1.282   1.819 1.00 . A A . 32 ASN CB   1 1 
       16 17292 1 1 32 ASN CG   C  -9.014   0.745   0.736 1.00 . A A . 32 ASN CG   1 1 
       16 17293 1 1 32 ASN H    H -10.930   2.570   3.760 1.00 . A A . 32 ASN H    1 1 
       16 17294 1 1 32 ASN HA   H  -8.453   2.602   2.619 1.00 . A A . 32 ASN HA   1 1 
       16 17295 1 1 32 ASN HB2  H  -9.916   0.611   2.665 1.00 . A A . 32 ASN HB2  1 1 
       16 17296 1 1 32 ASN HB3  H -10.936   1.340   1.430 1.00 . A A . 32 ASN HB3  1 1 
       16 17297 1 1 32 ASN HD21 H  -7.450   0.635   1.934 1.00 . A A . 32 ASN HD21 1 1 
       16 17298 1 1 32 ASN HD22 H  -7.180   0.138   0.329 1.00 . A A . 32 ASN HD22 1 1 
       16 17299 1 1 32 ASN N    N -10.301   3.180   3.320 1.00 . A A . 32 ASN N    1 1 
       16 17300 1 1 32 ASN ND2  N  -7.777   0.483   1.024 1.00 . A A . 32 ASN ND2  1 1 
       16 17301 1 1 32 ASN O    O  -8.497   3.855   0.400 1.00 . A A . 32 ASN O    1 1 
       16 17302 1 1 32 ASN OD1  O  -9.435   0.565  -0.407 1.00 . A A . 32 ASN OD1  1 1 
       16 17303 1 1 33 GLY C    C  -9.968   6.363  -0.023 1.00 . A A . 33 GLY C    1 1 
       16 17304 1 1 33 GLY CA   C -10.862   5.155  -0.248 1.00 . A A . 33 GLY CA   1 1 
       16 17305 1 1 33 GLY H    H -11.450   3.986   1.408 1.00 . A A . 33 GLY H    1 1 
       16 17306 1 1 33 GLY HA2  H -10.606   4.680  -1.182 1.00 . A A . 33 GLY HA2  1 1 
       16 17307 1 1 33 GLY HA3  H -11.891   5.477  -0.281 1.00 . A A . 33 GLY HA3  1 1 
       16 17308 1 1 33 GLY N    N -10.688   4.191   0.825 1.00 . A A . 33 GLY N    1 1 
       16 17309 1 1 33 GLY O    O  -9.171   6.727  -0.890 1.00 . A A . 33 GLY O    1 1 
       16 17310 1 1 34 ILE C    C  -7.637   7.464   1.530 1.00 . A A . 34 ILE C    1 1 
       16 17311 1 1 34 ILE CA   C  -9.077   7.950   1.555 1.00 . A A . 34 ILE CA   1 1 
       16 17312 1 1 34 ILE CB   C  -9.470   8.650   2.871 1.00 . A A . 34 ILE CB   1 1 
       16 17313 1 1 34 ILE CD1  C -11.107  10.277   3.876 1.00 . A A . 34 ILE CD1  1 1 
       16 17314 1 1 34 ILE CG1  C -10.743   9.476   2.626 1.00 . A A . 34 ILE CG1  1 1 
       16 17315 1 1 34 ILE CG2  C  -8.347   9.557   3.388 1.00 . A A . 34 ILE CG2  1 1 
       16 17316 1 1 34 ILE H    H -10.578   6.497   1.867 1.00 . A A . 34 ILE H    1 1 
       16 17317 1 1 34 ILE HA   H  -9.151   8.671   0.753 1.00 . A A . 34 ILE HA   1 1 
       16 17318 1 1 34 ILE HB   H  -9.675   7.888   3.609 1.00 . A A . 34 ILE HB   1 1 
       16 17319 1 1 34 ILE HD11 H -10.505   9.988   4.724 1.00 . A A . 34 ILE HD11 1 1 
       16 17320 1 1 34 ILE HD12 H -12.158  10.186   4.099 1.00 . A A . 34 ILE HD12 1 1 
       16 17321 1 1 34 ILE HD13 H -10.884  11.311   3.648 1.00 . A A . 34 ILE HD13 1 1 
       16 17322 1 1 34 ILE HG12 H -10.583  10.156   1.802 1.00 . A A . 34 ILE HG12 1 1 
       16 17323 1 1 34 ILE HG13 H -11.564   8.819   2.378 1.00 . A A . 34 ILE HG13 1 1 
       16 17324 1 1 34 ILE HG21 H  -8.616  10.595   3.263 1.00 . A A . 34 ILE HG21 1 1 
       16 17325 1 1 34 ILE HG22 H  -7.399   9.364   2.910 1.00 . A A . 34 ILE HG22 1 1 
       16 17326 1 1 34 ILE HG23 H  -8.246   9.367   4.446 1.00 . A A . 34 ILE HG23 1 1 
       16 17327 1 1 34 ILE N    N  -9.996   6.895   1.186 1.00 . A A . 34 ILE N    1 1 
       16 17328 1 1 34 ILE O    O  -6.759   8.151   0.982 1.00 . A A . 34 ILE O    1 1 
       16 17329 1 1 35 GLU C    C  -5.525   5.646   0.573 1.00 . A A . 35 GLU C    1 1 
       16 17330 1 1 35 GLU CA   C  -6.060   5.678   1.999 1.00 . A A . 35 GLU CA   1 1 
       16 17331 1 1 35 GLU CB   C  -5.978   4.280   2.631 1.00 . A A . 35 GLU CB   1 1 
       16 17332 1 1 35 GLU CD   C  -5.782   2.990   4.771 1.00 . A A . 35 GLU CD   1 1 
       16 17333 1 1 35 GLU CG   C  -5.954   4.377   4.167 1.00 . A A . 35 GLU CG   1 1 
       16 17334 1 1 35 GLU H    H  -8.143   5.745   2.438 1.00 . A A . 35 GLU H    1 1 
       16 17335 1 1 35 GLU HA   H  -5.410   6.340   2.552 1.00 . A A . 35 GLU HA   1 1 
       16 17336 1 1 35 GLU HB2  H  -6.837   3.704   2.320 1.00 . A A . 35 GLU HB2  1 1 
       16 17337 1 1 35 GLU HB3  H  -5.082   3.792   2.285 1.00 . A A . 35 GLU HB3  1 1 
       16 17338 1 1 35 GLU HG2  H  -5.144   5.018   4.482 1.00 . A A . 35 GLU HG2  1 1 
       16 17339 1 1 35 GLU HG3  H  -6.890   4.792   4.511 1.00 . A A . 35 GLU HG3  1 1 
       16 17340 1 1 35 GLU N    N  -7.397   6.260   2.054 1.00 . A A . 35 GLU N    1 1 
       16 17341 1 1 35 GLU O    O  -4.320   5.486   0.365 1.00 . A A . 35 GLU O    1 1 
       16 17342 1 1 35 GLU OE1  O  -6.521   2.103   4.397 1.00 . A A . 35 GLU OE1  1 1 
       16 17343 1 1 35 GLU OE2  O  -4.899   2.828   5.596 1.00 . A A . 35 GLU OE2  1 1 
       16 17344 1 1 36 LYS C    C  -6.173   7.301  -2.341 1.00 . A A . 36 LYS C    1 1 
       16 17345 1 1 36 LYS CA   C  -5.952   5.893  -1.790 1.00 . A A . 36 LYS CA   1 1 
       16 17346 1 1 36 LYS CB   C  -6.594   4.839  -2.713 1.00 . A A . 36 LYS CB   1 1 
       16 17347 1 1 36 LYS CD   C  -8.722   4.011  -3.736 1.00 . A A . 36 LYS CD   1 1 
       16 17348 1 1 36 LYS CE   C -10.247   4.162  -3.752 1.00 . A A . 36 LYS CE   1 1 
       16 17349 1 1 36 LYS CG   C  -8.114   5.011  -2.749 1.00 . A A . 36 LYS CG   1 1 
       16 17350 1 1 36 LYS H    H  -7.362   5.909  -0.216 1.00 . A A . 36 LYS H    1 1 
       16 17351 1 1 36 LYS HA   H  -4.885   5.736  -1.786 1.00 . A A . 36 LYS HA   1 1 
       16 17352 1 1 36 LYS HB2  H  -6.195   4.972  -3.709 1.00 . A A . 36 LYS HB2  1 1 
       16 17353 1 1 36 LYS HB3  H  -6.347   3.851  -2.356 1.00 . A A . 36 LYS HB3  1 1 
       16 17354 1 1 36 LYS HD2  H  -8.335   4.186  -4.730 1.00 . A A . 36 LYS HD2  1 1 
       16 17355 1 1 36 LYS HD3  H  -8.478   3.004  -3.429 1.00 . A A . 36 LYS HD3  1 1 
       16 17356 1 1 36 LYS HE2  H -10.643   3.672  -4.629 1.00 . A A . 36 LYS HE2  1 1 
       16 17357 1 1 36 LYS HE3  H -10.669   3.705  -2.870 1.00 . A A . 36 LYS HE3  1 1 
       16 17358 1 1 36 LYS HG2  H  -8.507   4.800  -1.767 1.00 . A A . 36 LYS HG2  1 1 
       16 17359 1 1 36 LYS HG3  H  -8.372   6.012  -3.057 1.00 . A A . 36 LYS HG3  1 1 
       16 17360 1 1 36 LYS HZ1  H -10.023   6.129  -4.478 1.00 . A A . 36 LYS HZ1  1 1 
       16 17361 1 1 36 LYS HZ2  H -10.516   6.053  -2.862 1.00 . A A . 36 LYS HZ2  1 1 
       16 17362 1 1 36 LYS HZ3  H -11.606   5.697  -4.073 1.00 . A A . 36 LYS HZ3  1 1 
       16 17363 1 1 36 LYS N    N  -6.407   5.792  -0.414 1.00 . A A . 36 LYS N    1 1 
       16 17364 1 1 36 LYS NZ   N -10.607   5.607  -3.797 1.00 . A A . 36 LYS NZ   1 1 
       16 17365 1 1 36 LYS O    O  -5.297   7.860  -3.004 1.00 . A A . 36 LYS O    1 1 
       16 17366 1 1 37 ASN C    C  -6.935  10.287  -2.073 1.00 . A A . 37 ASN C    1 1 
       16 17367 1 1 37 ASN CA   C  -7.725   9.140  -2.696 1.00 . A A . 37 ASN CA   1 1 
       16 17368 1 1 37 ASN CB   C  -9.227   9.402  -2.533 1.00 . A A . 37 ASN CB   1 1 
       16 17369 1 1 37 ASN CG   C  -9.581  10.781  -3.083 1.00 . A A . 37 ASN CG   1 1 
       16 17370 1 1 37 ASN H    H  -8.044   7.311  -1.649 1.00 . A A . 37 ASN H    1 1 
       16 17371 1 1 37 ASN HA   H  -7.512   9.122  -3.754 1.00 . A A . 37 ASN HA   1 1 
       16 17372 1 1 37 ASN HB2  H  -9.778   8.650  -3.080 1.00 . A A . 37 ASN HB2  1 1 
       16 17373 1 1 37 ASN HB3  H  -9.501   9.349  -1.490 1.00 . A A . 37 ASN HB3  1 1 
       16 17374 1 1 37 ASN HD21 H -10.895  11.183  -1.655 1.00 . A A . 37 ASN HD21 1 1 
       16 17375 1 1 37 ASN HD22 H -10.692  12.399  -2.810 1.00 . A A . 37 ASN HD22 1 1 
       16 17376 1 1 37 ASN N    N  -7.370   7.834  -2.139 1.00 . A A . 37 ASN N    1 1 
       16 17377 1 1 37 ASN ND2  N -10.456  11.512  -2.469 1.00 . A A . 37 ASN ND2  1 1 
       16 17378 1 1 37 ASN O    O  -6.397  11.142  -2.785 1.00 . A A . 37 ASN O    1 1 
       16 17379 1 1 37 ASN OD1  O  -9.039  11.201  -4.113 1.00 . A A . 37 ASN OD1  1 1 
       16 17380 1 1 38 LYS C    C  -4.858  11.034   0.428 1.00 . A A . 38 LYS C    1 1 
       16 17381 1 1 38 LYS CA   C  -6.234  11.440  -0.059 1.00 . A A . 38 LYS CA   1 1 
       16 17382 1 1 38 LYS CB   C  -7.075  11.932   1.129 1.00 . A A . 38 LYS CB   1 1 
       16 17383 1 1 38 LYS CD   C  -9.201  13.088   1.820 1.00 . A A . 38 LYS CD   1 1 
       16 17384 1 1 38 LYS CE   C -10.504  13.723   1.312 1.00 . A A . 38 LYS CE   1 1 
       16 17385 1 1 38 LYS CG   C  -8.374  12.585   0.627 1.00 . A A . 38 LYS CG   1 1 
       16 17386 1 1 38 LYS H    H  -7.362   9.644  -0.232 1.00 . A A . 38 LYS H    1 1 
       16 17387 1 1 38 LYS HA   H  -6.118  12.267  -0.745 1.00 . A A . 38 LYS HA   1 1 
       16 17388 1 1 38 LYS HB2  H  -7.290  11.098   1.778 1.00 . A A . 38 LYS HB2  1 1 
       16 17389 1 1 38 LYS HB3  H  -6.497  12.662   1.680 1.00 . A A . 38 LYS HB3  1 1 
       16 17390 1 1 38 LYS HD2  H  -9.446  12.262   2.470 1.00 . A A . 38 LYS HD2  1 1 
       16 17391 1 1 38 LYS HD3  H  -8.647  13.826   2.381 1.00 . A A . 38 LYS HD3  1 1 
       16 17392 1 1 38 LYS HE2  H -11.071  12.994   0.753 1.00 . A A . 38 LYS HE2  1 1 
       16 17393 1 1 38 LYS HE3  H -11.096  14.063   2.149 1.00 . A A . 38 LYS HE3  1 1 
       16 17394 1 1 38 LYS HG2  H  -8.131  13.422  -0.007 1.00 . A A . 38 LYS HG2  1 1 
       16 17395 1 1 38 LYS HG3  H  -8.958  11.869   0.068 1.00 . A A . 38 LYS HG3  1 1 
       16 17396 1 1 38 LYS HZ1  H  -9.545  14.629  -0.352 1.00 . A A . 38 LYS HZ1  1 1 
       16 17397 1 1 38 LYS HZ2  H  -9.743  15.656   0.948 1.00 . A A . 38 LYS HZ2  1 1 
       16 17398 1 1 38 LYS HZ3  H -11.049  15.252  -0.012 1.00 . A A . 38 LYS HZ3  1 1 
       16 17399 1 1 38 LYS N    N  -6.909  10.344  -0.749 1.00 . A A . 38 LYS N    1 1 
       16 17400 1 1 38 LYS NZ   N -10.188  14.873   0.429 1.00 . A A . 38 LYS NZ   1 1 
       16 17401 1 1 38 LYS O    O  -3.887  11.782   0.297 1.00 . A A . 38 LYS O    1 1 
       16 17402 1 1 39 TYR C    C  -3.069   8.170   0.959 1.00 . A A . 39 TYR C    1 1 
       16 17403 1 1 39 TYR CA   C  -3.571   9.404   1.674 1.00 . A A . 39 TYR CA   1 1 
       16 17404 1 1 39 TYR CB   C  -3.792   9.070   3.168 1.00 . A A . 39 TYR CB   1 1 
       16 17405 1 1 39 TYR CD1  C  -4.433  11.492   3.574 1.00 . A A . 39 TYR CD1  1 1 
       16 17406 1 1 39 TYR CD2  C  -5.576   9.754   4.812 1.00 . A A . 39 TYR CD2  1 1 
       16 17407 1 1 39 TYR CE1  C  -5.203  12.460   4.226 1.00 . A A . 39 TYR CE1  1 1 
       16 17408 1 1 39 TYR CE2  C  -6.343  10.722   5.462 1.00 . A A . 39 TYR CE2  1 1 
       16 17409 1 1 39 TYR CG   C  -4.620  10.135   3.866 1.00 . A A . 39 TYR CG   1 1 
       16 17410 1 1 39 TYR CZ   C  -6.157  12.075   5.169 1.00 . A A . 39 TYR CZ   1 1 
       16 17411 1 1 39 TYR H    H  -5.612   9.342   1.151 1.00 . A A . 39 TYR H    1 1 
       16 17412 1 1 39 TYR HA   H  -2.804  10.162   1.607 1.00 . A A . 39 TYR HA   1 1 
       16 17413 1 1 39 TYR HB2  H  -4.278   8.110   3.263 1.00 . A A . 39 TYR HB2  1 1 
       16 17414 1 1 39 TYR HB3  H  -2.829   9.008   3.651 1.00 . A A . 39 TYR HB3  1 1 
       16 17415 1 1 39 TYR HD1  H  -3.697  11.800   2.849 1.00 . A A . 39 TYR HD1  1 1 
       16 17416 1 1 39 TYR HD2  H  -5.730   8.712   5.047 1.00 . A A . 39 TYR HD2  1 1 
       16 17417 1 1 39 TYR HE1  H  -5.062  13.506   4.000 1.00 . A A . 39 TYR HE1  1 1 
       16 17418 1 1 39 TYR HE2  H  -7.080  10.417   6.192 1.00 . A A . 39 TYR HE2  1 1 
       16 17419 1 1 39 TYR HH   H  -6.963  12.771   6.743 1.00 . A A . 39 TYR HH   1 1 
       16 17420 1 1 39 TYR N    N  -4.797   9.883   1.056 1.00 . A A . 39 TYR N    1 1 
       16 17421 1 1 39 TYR O    O  -3.602   7.780  -0.087 1.00 . A A . 39 TYR O    1 1 
       16 17422 1 1 39 TYR OH   O  -6.912  13.029   5.811 1.00 . A A . 39 TYR OH   1 1 
       16 17423 1 1 40 ASN C    C  -2.142   5.218   2.132 1.00 . A A . 40 ASN C    1 1 
       16 17424 1 1 40 ASN CA   C  -1.612   6.228   1.130 1.00 . A A . 40 ASN CA   1 1 
       16 17425 1 1 40 ASN CB   C  -0.075   6.174   1.116 1.00 . A A . 40 ASN CB   1 1 
       16 17426 1 1 40 ASN CG   C   0.492   6.464   2.505 1.00 . A A . 40 ASN CG   1 1 
       16 17427 1 1 40 ASN H    H  -1.759   7.888   2.415 1.00 . A A . 40 ASN H    1 1 
       16 17428 1 1 40 ASN HA   H  -2.000   6.002   0.149 1.00 . A A . 40 ASN HA   1 1 
       16 17429 1 1 40 ASN HB2  H   0.247   5.187   0.818 1.00 . A A . 40 ASN HB2  1 1 
       16 17430 1 1 40 ASN HB3  H   0.315   6.899   0.418 1.00 . A A . 40 ASN HB3  1 1 
       16 17431 1 1 40 ASN HD21 H   0.163   4.630   3.249 1.00 . A A . 40 ASN HD21 1 1 
       16 17432 1 1 40 ASN HD22 H   0.885   5.730   4.298 1.00 . A A . 40 ASN HD22 1 1 
       16 17433 1 1 40 ASN N    N  -2.081   7.537   1.559 1.00 . A A . 40 ASN N    1 1 
       16 17434 1 1 40 ASN ND2  N   0.510   5.536   3.413 1.00 . A A . 40 ASN ND2  1 1 
       16 17435 1 1 40 ASN O    O  -2.512   5.602   3.241 1.00 . A A . 40 ASN O    1 1 
       16 17436 1 1 40 ASN OD1  O   0.921   7.584   2.773 1.00 . A A . 40 ASN OD1  1 1 
       16 17437 1 1 41 PRO C    C  -1.684   3.080   4.063 1.00 . A A . 41 PRO C    1 1 
       16 17438 1 1 41 PRO CA   C  -2.559   2.944   2.840 1.00 . A A . 41 PRO CA   1 1 
       16 17439 1 1 41 PRO CB   C  -2.334   1.603   2.143 1.00 . A A . 41 PRO CB   1 1 
       16 17440 1 1 41 PRO CD   C  -1.916   3.330   0.507 1.00 . A A . 41 PRO CD   1 1 
       16 17441 1 1 41 PRO CG   C  -2.468   1.915   0.690 1.00 . A A . 41 PRO CG   1 1 
       16 17442 1 1 41 PRO HA   H  -3.596   3.038   3.117 1.00 . A A . 41 PRO HA   1 1 
       16 17443 1 1 41 PRO HB2  H  -1.346   1.232   2.382 1.00 . A A . 41 PRO HB2  1 1 
       16 17444 1 1 41 PRO HB3  H  -3.090   0.894   2.440 1.00 . A A . 41 PRO HB3  1 1 
       16 17445 1 1 41 PRO HD2  H  -0.866   3.320   0.250 1.00 . A A . 41 PRO HD2  1 1 
       16 17446 1 1 41 PRO HD3  H  -2.499   3.868  -0.225 1.00 . A A . 41 PRO HD3  1 1 
       16 17447 1 1 41 PRO HG2  H  -1.900   1.202   0.110 1.00 . A A . 41 PRO HG2  1 1 
       16 17448 1 1 41 PRO HG3  H  -3.506   1.902   0.387 1.00 . A A . 41 PRO HG3  1 1 
       16 17449 1 1 41 PRO N    N  -2.131   3.948   1.825 1.00 . A A . 41 PRO N    1 1 
       16 17450 1 1 41 PRO O    O  -0.482   3.330   3.940 1.00 . A A . 41 PRO O    1 1 
       16 17451 1 1 42 SER C    C  -0.522   2.185   6.688 1.00 . A A . 42 SER C    1 1 
       16 17452 1 1 42 SER CA   C  -1.547   3.282   6.439 1.00 . A A . 42 SER CA   1 1 
       16 17453 1 1 42 SER CB   C  -2.515   3.437   7.604 1.00 . A A . 42 SER CB   1 1 
       16 17454 1 1 42 SER H    H  -3.264   2.908   5.277 1.00 . A A . 42 SER H    1 1 
       16 17455 1 1 42 SER HA   H  -1.014   4.213   6.311 1.00 . A A . 42 SER HA   1 1 
       16 17456 1 1 42 SER HB2  H  -2.889   2.471   7.908 1.00 . A A . 42 SER HB2  1 1 
       16 17457 1 1 42 SER HB3  H  -2.001   3.893   8.439 1.00 . A A . 42 SER HB3  1 1 
       16 17458 1 1 42 SER HG   H  -4.209   3.677   6.646 1.00 . A A . 42 SER HG   1 1 
       16 17459 1 1 42 SER N    N  -2.288   3.029   5.227 1.00 . A A . 42 SER N    1 1 
       16 17460 1 1 42 SER O    O  -0.850   0.990   6.669 1.00 . A A . 42 SER O    1 1 
       16 17461 1 1 42 SER OG   O  -3.615   4.254   7.168 1.00 . A A . 42 SER OG   1 1 
       16 17462 1 1 43 LEU C    C   1.641   0.794   8.258 1.00 . A A . 43 LEU C    1 1 
       16 17463 1 1 43 LEU CA   C   1.820   1.654   7.033 1.00 . A A . 43 LEU CA   1 1 
       16 17464 1 1 43 LEU CB   C   3.175   2.372   7.068 1.00 . A A . 43 LEU CB   1 1 
       16 17465 1 1 43 LEU CD1  C   2.703   3.640   4.944 1.00 . A A . 43 LEU CD1  1 1 
       16 17466 1 1 43 LEU CD2  C   5.062   3.238   5.658 1.00 . A A . 43 LEU CD2  1 1 
       16 17467 1 1 43 LEU CG   C   3.650   2.651   5.630 1.00 . A A . 43 LEU CG   1 1 
       16 17468 1 1 43 LEU H    H   0.912   3.554   6.841 1.00 . A A . 43 LEU H    1 1 
       16 17469 1 1 43 LEU HA   H   1.811   1.001   6.173 1.00 . A A . 43 LEU HA   1 1 
       16 17470 1 1 43 LEU HB2  H   3.099   3.292   7.629 1.00 . A A . 43 LEU HB2  1 1 
       16 17471 1 1 43 LEU HB3  H   3.893   1.728   7.553 1.00 . A A . 43 LEU HB3  1 1 
       16 17472 1 1 43 LEU HD11 H   2.361   4.375   5.656 1.00 . A A . 43 LEU HD11 1 1 
       16 17473 1 1 43 LEU HD12 H   1.858   3.109   4.528 1.00 . A A . 43 LEU HD12 1 1 
       16 17474 1 1 43 LEU HD13 H   3.229   4.137   4.143 1.00 . A A . 43 LEU HD13 1 1 
       16 17475 1 1 43 LEU HD21 H   5.767   2.462   5.920 1.00 . A A . 43 LEU HD21 1 1 
       16 17476 1 1 43 LEU HD22 H   5.115   4.036   6.385 1.00 . A A . 43 LEU HD22 1 1 
       16 17477 1 1 43 LEU HD23 H   5.307   3.626   4.681 1.00 . A A . 43 LEU HD23 1 1 
       16 17478 1 1 43 LEU HG   H   3.650   1.728   5.068 1.00 . A A . 43 LEU HG   1 1 
       16 17479 1 1 43 LEU N    N   0.724   2.593   6.875 1.00 . A A . 43 LEU N    1 1 
       16 17480 1 1 43 LEU O    O   1.870  -0.402   8.210 1.00 . A A . 43 LEU O    1 1 
       16 17481 1 1 44 GLN C    C  -0.012  -0.484  10.300 1.00 . A A . 44 GLN C    1 1 
       16 17482 1 1 44 GLN CA   C   0.985   0.631  10.570 1.00 . A A . 44 GLN CA   1 1 
       16 17483 1 1 44 GLN CB   C   0.440   1.555  11.659 1.00 . A A . 44 GLN CB   1 1 
       16 17484 1 1 44 GLN CD   C   0.634   3.975  11.103 1.00 . A A . 44 GLN CD   1 1 
       16 17485 1 1 44 GLN CG   C   1.333   2.797  11.762 1.00 . A A . 44 GLN CG   1 1 
       16 17486 1 1 44 GLN H    H   0.999   2.352   9.328 1.00 . A A . 44 GLN H    1 1 
       16 17487 1 1 44 GLN HA   H   1.916   0.198  10.905 1.00 . A A . 44 GLN HA   1 1 
       16 17488 1 1 44 GLN HB2  H  -0.576   1.842  11.432 1.00 . A A . 44 GLN HB2  1 1 
       16 17489 1 1 44 GLN HB3  H   0.454   1.036  12.606 1.00 . A A . 44 GLN HB3  1 1 
       16 17490 1 1 44 GLN HE21 H   0.648   5.096  12.730 1.00 . A A . 44 GLN HE21 1 1 
       16 17491 1 1 44 GLN HE22 H  -0.067   5.805  11.368 1.00 . A A . 44 GLN HE22 1 1 
       16 17492 1 1 44 GLN HG2  H   1.507   3.018  12.805 1.00 . A A . 44 GLN HG2  1 1 
       16 17493 1 1 44 GLN HG3  H   2.288   2.635  11.284 1.00 . A A . 44 GLN HG3  1 1 
       16 17494 1 1 44 GLN N    N   1.200   1.390   9.347 1.00 . A A . 44 GLN N    1 1 
       16 17495 1 1 44 GLN NE2  N   0.386   5.043  11.786 1.00 . A A . 44 GLN NE2  1 1 
       16 17496 1 1 44 GLN O    O   0.237  -1.649  10.612 1.00 . A A . 44 GLN O    1 1 
       16 17497 1 1 44 GLN OE1  O   0.303   3.906   9.912 1.00 . A A . 44 GLN OE1  1 1 
       16 17498 1 1 45 LEU C    C  -1.507  -2.086   8.230 1.00 . A A . 45 LEU C    1 1 
       16 17499 1 1 45 LEU CA   C  -2.107  -1.109   9.237 1.00 . A A . 45 LEU CA   1 1 
       16 17500 1 1 45 LEU CB   C  -3.314  -0.395   8.611 1.00 . A A . 45 LEU CB   1 1 
       16 17501 1 1 45 LEU CD1  C  -5.096   1.333   9.027 1.00 . A A . 45 LEU CD1  1 1 
       16 17502 1 1 45 LEU CD2  C  -4.777  -0.533  10.656 1.00 . A A . 45 LEU CD2  1 1 
       16 17503 1 1 45 LEU CG   C  -4.059   0.417   9.688 1.00 . A A . 45 LEU CG   1 1 
       16 17504 1 1 45 LEU H    H  -1.202   0.804   9.366 1.00 . A A . 45 LEU H    1 1 
       16 17505 1 1 45 LEU HA   H  -2.437  -1.663  10.101 1.00 . A A . 45 LEU HA   1 1 
       16 17506 1 1 45 LEU HB2  H  -2.977   0.246   7.810 1.00 . A A . 45 LEU HB2  1 1 
       16 17507 1 1 45 LEU HB3  H  -3.981  -1.141   8.203 1.00 . A A . 45 LEU HB3  1 1 
       16 17508 1 1 45 LEU HD11 H  -4.950   1.386   7.958 1.00 . A A . 45 LEU HD11 1 1 
       16 17509 1 1 45 LEU HD12 H  -4.986   2.326   9.438 1.00 . A A . 45 LEU HD12 1 1 
       16 17510 1 1 45 LEU HD13 H  -6.097   0.988   9.242 1.00 . A A . 45 LEU HD13 1 1 
       16 17511 1 1 45 LEU HD21 H  -4.086  -1.218  11.120 1.00 . A A . 45 LEU HD21 1 1 
       16 17512 1 1 45 LEU HD22 H  -5.545  -1.086  10.135 1.00 . A A . 45 LEU HD22 1 1 
       16 17513 1 1 45 LEU HD23 H  -5.247   0.055  11.430 1.00 . A A . 45 LEU HD23 1 1 
       16 17514 1 1 45 LEU HG   H  -3.361   1.035  10.234 1.00 . A A . 45 LEU HG   1 1 
       16 17515 1 1 45 LEU N    N  -1.105  -0.132   9.637 1.00 . A A . 45 LEU N    1 1 
       16 17516 1 1 45 LEU O    O  -1.734  -3.295   8.301 1.00 . A A . 45 LEU O    1 1 
       16 17517 1 1 46 ALA C    C   0.994  -3.239   6.802 1.00 . A A . 46 ALA C    1 1 
       16 17518 1 1 46 ALA CA   C  -0.106  -2.340   6.248 1.00 . A A . 46 ALA CA   1 1 
       16 17519 1 1 46 ALA CB   C   0.474  -1.433   5.154 1.00 . A A . 46 ALA CB   1 1 
       16 17520 1 1 46 ALA H    H  -0.622  -0.568   7.284 1.00 . A A . 46 ALA H    1 1 
       16 17521 1 1 46 ALA HA   H  -0.863  -2.961   5.791 1.00 . A A . 46 ALA HA   1 1 
       16 17522 1 1 46 ALA HB1  H  -0.232  -0.660   4.890 1.00 . A A . 46 ALA HB1  1 1 
       16 17523 1 1 46 ALA HB2  H   0.701  -2.029   4.282 1.00 . A A . 46 ALA HB2  1 1 
       16 17524 1 1 46 ALA HB3  H   1.391  -0.982   5.508 1.00 . A A . 46 ALA HB3  1 1 
       16 17525 1 1 46 ALA N    N  -0.745  -1.544   7.289 1.00 . A A . 46 ALA N    1 1 
       16 17526 1 1 46 ALA O    O   1.304  -4.266   6.215 1.00 . A A . 46 ALA O    1 1 
       16 17527 1 1 47 LEU C    C   2.834  -4.848   8.451 1.00 . A A . 47 LEU C    1 1 
       16 17528 1 1 47 LEU CA   C   2.969  -3.345   8.224 1.00 . A A . 47 LEU CA   1 1 
       16 17529 1 1 47 LEU CB   C   3.466  -2.660   9.518 1.00 . A A . 47 LEU CB   1 1 
       16 17530 1 1 47 LEU CD1  C   5.499  -4.164   9.481 1.00 . A A . 47 LEU CD1  1 1 
       16 17531 1 1 47 LEU CD2  C   5.641  -1.862   8.517 1.00 . A A . 47 LEU CD2  1 1 
       16 17532 1 1 47 LEU CG   C   5.007  -2.723   9.619 1.00 . A A . 47 LEU CG   1 1 
       16 17533 1 1 47 LEU H    H   1.519  -1.816   8.084 1.00 . A A . 47 LEU H    1 1 
       16 17534 1 1 47 LEU HA   H   3.708  -3.176   7.458 1.00 . A A . 47 LEU HA   1 1 
       16 17535 1 1 47 LEU HB2  H   3.152  -1.628   9.547 1.00 . A A . 47 LEU HB2  1 1 
       16 17536 1 1 47 LEU HB3  H   3.045  -3.163  10.376 1.00 . A A . 47 LEU HB3  1 1 
       16 17537 1 1 47 LEU HD11 H   6.510  -4.223   9.853 1.00 . A A . 47 LEU HD11 1 1 
       16 17538 1 1 47 LEU HD12 H   5.500  -4.452   8.441 1.00 . A A . 47 LEU HD12 1 1 
       16 17539 1 1 47 LEU HD13 H   4.874  -4.844  10.043 1.00 . A A . 47 LEU HD13 1 1 
       16 17540 1 1 47 LEU HD21 H   4.999  -1.029   8.271 1.00 . A A . 47 LEU HD21 1 1 
       16 17541 1 1 47 LEU HD22 H   5.810  -2.462   7.635 1.00 . A A . 47 LEU HD22 1 1 
       16 17542 1 1 47 LEU HD23 H   6.589  -1.486   8.868 1.00 . A A . 47 LEU HD23 1 1 
       16 17543 1 1 47 LEU HG   H   5.306  -2.345  10.586 1.00 . A A . 47 LEU HG   1 1 
       16 17544 1 1 47 LEU N    N   1.715  -2.733   7.787 1.00 . A A . 47 LEU N    1 1 
       16 17545 1 1 47 LEU O    O   3.571  -5.632   7.854 1.00 . A A . 47 LEU O    1 1 
       16 17546 1 1 48 LYS C    C   1.372  -7.482   8.422 1.00 . A A . 48 LYS C    1 1 
       16 17547 1 1 48 LYS CA   C   1.826  -6.681   9.642 1.00 . A A . 48 LYS CA   1 1 
       16 17548 1 1 48 LYS CB   C   0.867  -6.903  10.812 1.00 . A A . 48 LYS CB   1 1 
       16 17549 1 1 48 LYS CD   C   0.542  -6.536  13.277 1.00 . A A . 48 LYS CD   1 1 
       16 17550 1 1 48 LYS CE   C   1.134  -5.907  14.555 1.00 . A A . 48 LYS CE   1 1 
       16 17551 1 1 48 LYS CG   C   1.484  -6.307  12.085 1.00 . A A . 48 LYS CG   1 1 
       16 17552 1 1 48 LYS H    H   1.393  -4.599   9.810 1.00 . A A . 48 LYS H    1 1 
       16 17553 1 1 48 LYS HA   H   2.805  -7.037   9.928 1.00 . A A . 48 LYS HA   1 1 
       16 17554 1 1 48 LYS HB2  H  -0.090  -6.455  10.595 1.00 . A A . 48 LYS HB2  1 1 
       16 17555 1 1 48 LYS HB3  H   0.735  -7.967  10.950 1.00 . A A . 48 LYS HB3  1 1 
       16 17556 1 1 48 LYS HD2  H  -0.423  -6.096  13.065 1.00 . A A . 48 LYS HD2  1 1 
       16 17557 1 1 48 LYS HD3  H   0.409  -7.596  13.437 1.00 . A A . 48 LYS HD3  1 1 
       16 17558 1 1 48 LYS HE2  H   0.505  -5.092  14.882 1.00 . A A . 48 LYS HE2  1 1 
       16 17559 1 1 48 LYS HE3  H   1.176  -6.655  15.335 1.00 . A A . 48 LYS HE3  1 1 
       16 17560 1 1 48 LYS HG2  H   2.436  -6.785  12.264 1.00 . A A . 48 LYS HG2  1 1 
       16 17561 1 1 48 LYS HG3  H   1.638  -5.247  11.944 1.00 . A A . 48 LYS HG3  1 1 
       16 17562 1 1 48 LYS HZ1  H   2.515  -4.577  13.641 1.00 . A A . 48 LYS HZ1  1 1 
       16 17563 1 1 48 LYS HZ2  H   3.147  -6.108  13.901 1.00 . A A . 48 LYS HZ2  1 1 
       16 17564 1 1 48 LYS HZ3  H   2.933  -5.063  15.176 1.00 . A A . 48 LYS HZ3  1 1 
       16 17565 1 1 48 LYS N    N   1.937  -5.259   9.332 1.00 . A A . 48 LYS N    1 1 
       16 17566 1 1 48 LYS NZ   N   2.502  -5.389  14.289 1.00 . A A . 48 LYS NZ   1 1 
       16 17567 1 1 48 LYS O    O   1.958  -8.518   8.093 1.00 . A A . 48 LYS O    1 1 
       16 17568 1 1 49 ILE C    C   0.894  -7.538   5.367 1.00 . A A . 49 ILE C    1 1 
       16 17569 1 1 49 ILE CA   C  -0.128  -7.587   6.505 1.00 . A A . 49 ILE CA   1 1 
       16 17570 1 1 49 ILE CB   C  -1.482  -6.965   6.103 1.00 . A A . 49 ILE CB   1 1 
       16 17571 1 1 49 ILE CD1  C  -2.405  -9.205   5.451 1.00 . A A . 49 ILE CD1  1 1 
       16 17572 1 1 49 ILE CG1  C  -2.131  -7.776   4.979 1.00 . A A . 49 ILE CG1  1 1 
       16 17573 1 1 49 ILE CG2  C  -1.296  -5.521   5.650 1.00 . A A . 49 ILE CG2  1 1 
       16 17574 1 1 49 ILE H    H   0.007  -6.102   8.007 1.00 . A A . 49 ILE H    1 1 
       16 17575 1 1 49 ILE HA   H  -0.289  -8.628   6.743 1.00 . A A . 49 ILE HA   1 1 
       16 17576 1 1 49 ILE HB   H  -2.127  -6.966   6.970 1.00 . A A . 49 ILE HB   1 1 
       16 17577 1 1 49 ILE HD11 H  -1.660  -9.851   5.011 1.00 . A A . 49 ILE HD11 1 1 
       16 17578 1 1 49 ILE HD12 H  -3.377  -9.523   5.110 1.00 . A A . 49 ILE HD12 1 1 
       16 17579 1 1 49 ILE HD13 H  -2.368  -9.276   6.528 1.00 . A A . 49 ILE HD13 1 1 
       16 17580 1 1 49 ILE HG12 H  -3.065  -7.302   4.720 1.00 . A A . 49 ILE HG12 1 1 
       16 17581 1 1 49 ILE HG13 H  -1.486  -7.799   4.114 1.00 . A A . 49 ILE HG13 1 1 
       16 17582 1 1 49 ILE HG21 H  -0.575  -5.470   4.847 1.00 . A A . 49 ILE HG21 1 1 
       16 17583 1 1 49 ILE HG22 H  -0.963  -4.938   6.494 1.00 . A A . 49 ILE HG22 1 1 
       16 17584 1 1 49 ILE HG23 H  -2.247  -5.138   5.312 1.00 . A A . 49 ILE HG23 1 1 
       16 17585 1 1 49 ILE N    N   0.385  -6.958   7.717 1.00 . A A . 49 ILE N    1 1 
       16 17586 1 1 49 ILE O    O   0.837  -8.340   4.429 1.00 . A A . 49 ILE O    1 1 
       16 17587 1 1 50 ALA C    C   3.427  -7.553   3.859 1.00 . A A . 50 ALA C    1 1 
       16 17588 1 1 50 ALA CA   C   2.770  -6.279   4.384 1.00 . A A . 50 ALA CA   1 1 
       16 17589 1 1 50 ALA CB   C   3.849  -5.321   4.898 1.00 . A A . 50 ALA CB   1 1 
       16 17590 1 1 50 ALA H    H   1.675  -5.891   6.154 1.00 . A A . 50 ALA H    1 1 
       16 17591 1 1 50 ALA HA   H   2.271  -5.794   3.560 1.00 . A A . 50 ALA HA   1 1 
       16 17592 1 1 50 ALA HB1  H   3.409  -4.509   5.456 1.00 . A A . 50 ALA HB1  1 1 
       16 17593 1 1 50 ALA HB2  H   4.383  -4.911   4.054 1.00 . A A . 50 ALA HB2  1 1 
       16 17594 1 1 50 ALA HB3  H   4.545  -5.856   5.526 1.00 . A A . 50 ALA HB3  1 1 
       16 17595 1 1 50 ALA N    N   1.768  -6.539   5.423 1.00 . A A . 50 ALA N    1 1 
       16 17596 1 1 50 ALA O    O   4.028  -7.539   2.789 1.00 . A A . 50 ALA O    1 1 
       16 17597 1 1 51 TYR C    C   3.310 -10.281   2.800 1.00 . A A . 51 TYR C    1 1 
       16 17598 1 1 51 TYR CA   C   3.907  -9.902   4.146 1.00 . A A . 51 TYR CA   1 1 
       16 17599 1 1 51 TYR CB   C   3.681 -11.036   5.169 1.00 . A A . 51 TYR CB   1 1 
       16 17600 1 1 51 TYR CD1  C   1.844 -12.446   4.179 1.00 . A A . 51 TYR CD1  1 1 
       16 17601 1 1 51 TYR CD2  C   1.306 -10.977   6.022 1.00 . A A . 51 TYR CD2  1 1 
       16 17602 1 1 51 TYR CE1  C   0.518 -12.866   4.123 1.00 . A A . 51 TYR CE1  1 1 
       16 17603 1 1 51 TYR CE2  C  -0.024 -11.404   5.969 1.00 . A A . 51 TYR CE2  1 1 
       16 17604 1 1 51 TYR CG   C   2.241 -11.499   5.128 1.00 . A A . 51 TYR CG   1 1 
       16 17605 1 1 51 TYR CZ   C  -0.417 -12.347   5.017 1.00 . A A . 51 TYR CZ   1 1 
       16 17606 1 1 51 TYR H    H   2.840  -8.605   5.450 1.00 . A A . 51 TYR H    1 1 
       16 17607 1 1 51 TYR HA   H   4.968  -9.763   4.001 1.00 . A A . 51 TYR HA   1 1 
       16 17608 1 1 51 TYR HB2  H   4.330 -11.858   4.905 1.00 . A A . 51 TYR HB2  1 1 
       16 17609 1 1 51 TYR HB3  H   3.933 -10.695   6.163 1.00 . A A . 51 TYR HB3  1 1 
       16 17610 1 1 51 TYR HD1  H   2.559 -12.857   3.482 1.00 . A A . 51 TYR HD1  1 1 
       16 17611 1 1 51 TYR HD2  H   1.602 -10.250   6.762 1.00 . A A . 51 TYR HD2  1 1 
       16 17612 1 1 51 TYR HE1  H   0.232 -13.598   3.384 1.00 . A A . 51 TYR HE1  1 1 
       16 17613 1 1 51 TYR HE2  H  -0.738 -10.997   6.669 1.00 . A A . 51 TYR HE2  1 1 
       16 17614 1 1 51 TYR HH   H  -2.092 -12.368   4.142 1.00 . A A . 51 TYR HH   1 1 
       16 17615 1 1 51 TYR N    N   3.322  -8.647   4.599 1.00 . A A . 51 TYR N    1 1 
       16 17616 1 1 51 TYR O    O   4.019 -10.729   1.895 1.00 . A A . 51 TYR O    1 1 
       16 17617 1 1 51 TYR OH   O  -1.730 -12.759   4.951 1.00 . A A . 51 TYR OH   1 1 
       16 17618 1 1 52 TYR C    C   1.863  -9.547   0.306 1.00 . A A . 52 TYR C    1 1 
       16 17619 1 1 52 TYR CA   C   1.315 -10.418   1.428 1.00 . A A . 52 TYR CA   1 1 
       16 17620 1 1 52 TYR CB   C  -0.207 -10.264   1.574 1.00 . A A . 52 TYR CB   1 1 
       16 17621 1 1 52 TYR CD1  C  -0.733 -11.848  -0.325 1.00 . A A . 52 TYR CD1  1 1 
       16 17622 1 1 52 TYR CD2  C  -1.661  -9.610  -0.387 1.00 . A A . 52 TYR CD2  1 1 
       16 17623 1 1 52 TYR CE1  C  -1.353 -12.143  -1.542 1.00 . A A . 52 TYR CE1  1 1 
       16 17624 1 1 52 TYR CE2  C  -2.280  -9.905  -1.604 1.00 . A A . 52 TYR CE2  1 1 
       16 17625 1 1 52 TYR CG   C  -0.887 -10.579   0.255 1.00 . A A . 52 TYR CG   1 1 
       16 17626 1 1 52 TYR CZ   C  -2.126 -11.173  -2.184 1.00 . A A . 52 TYR CZ   1 1 
       16 17627 1 1 52 TYR H    H   1.502  -9.737   3.437 1.00 . A A . 52 TYR H    1 1 
       16 17628 1 1 52 TYR HA   H   1.544 -11.447   1.191 1.00 . A A . 52 TYR HA   1 1 
       16 17629 1 1 52 TYR HB2  H  -0.563 -10.945   2.334 1.00 . A A . 52 TYR HB2  1 1 
       16 17630 1 1 52 TYR HB3  H  -0.440  -9.251   1.867 1.00 . A A . 52 TYR HB3  1 1 
       16 17631 1 1 52 TYR HD1  H  -0.135 -12.603   0.166 1.00 . A A . 52 TYR HD1  1 1 
       16 17632 1 1 52 TYR HD2  H  -1.785  -8.630   0.051 1.00 . A A . 52 TYR HD2  1 1 
       16 17633 1 1 52 TYR HE1  H  -1.224 -13.124  -1.977 1.00 . A A . 52 TYR HE1  1 1 
       16 17634 1 1 52 TYR HE2  H  -2.879  -9.147  -2.086 1.00 . A A . 52 TYR HE2  1 1 
       16 17635 1 1 52 TYR HH   H  -3.558 -10.951  -3.412 1.00 . A A . 52 TYR HH   1 1 
       16 17636 1 1 52 TYR N    N   1.999 -10.102   2.672 1.00 . A A . 52 TYR N    1 1 
       16 17637 1 1 52 TYR O    O   2.285 -10.052  -0.739 1.00 . A A . 52 TYR O    1 1 
       16 17638 1 1 52 TYR OH   O  -2.736 -11.462  -3.393 1.00 . A A . 52 TYR OH   1 1 
       16 17639 1 1 53 LEU C    C   4.185  -7.624  -0.264 1.00 . A A . 53 LEU C    1 1 
       16 17640 1 1 53 LEU CA   C   2.695  -7.376  -0.351 1.00 . A A . 53 LEU CA   1 1 
       16 17641 1 1 53 LEU CB   C   2.375  -5.899  -0.056 1.00 . A A . 53 LEU CB   1 1 
       16 17642 1 1 53 LEU CD1  C   2.987  -5.260  -2.445 1.00 . A A . 53 LEU CD1  1 1 
       16 17643 1 1 53 LEU CD2  C   2.836  -3.513  -0.677 1.00 . A A . 53 LEU CD2  1 1 
       16 17644 1 1 53 LEU CG   C   3.220  -4.964  -0.959 1.00 . A A . 53 LEU CG   1 1 
       16 17645 1 1 53 LEU H    H   1.808  -7.947   1.492 1.00 . A A . 53 LEU H    1 1 
       16 17646 1 1 53 LEU HA   H   2.341  -7.630  -1.339 1.00 . A A . 53 LEU HA   1 1 
       16 17647 1 1 53 LEU HB2  H   1.322  -5.711  -0.194 1.00 . A A . 53 LEU HB2  1 1 
       16 17648 1 1 53 LEU HB3  H   2.631  -5.705   0.977 1.00 . A A . 53 LEU HB3  1 1 
       16 17649 1 1 53 LEU HD11 H   3.742  -4.731  -3.008 1.00 . A A . 53 LEU HD11 1 1 
       16 17650 1 1 53 LEU HD12 H   2.025  -4.891  -2.764 1.00 . A A . 53 LEU HD12 1 1 
       16 17651 1 1 53 LEU HD13 H   3.077  -6.313  -2.660 1.00 . A A . 53 LEU HD13 1 1 
       16 17652 1 1 53 LEU HD21 H   1.875  -3.291  -1.116 1.00 . A A . 53 LEU HD21 1 1 
       16 17653 1 1 53 LEU HD22 H   3.588  -2.871  -1.109 1.00 . A A . 53 LEU HD22 1 1 
       16 17654 1 1 53 LEU HD23 H   2.799  -3.355   0.391 1.00 . A A . 53 LEU HD23 1 1 
       16 17655 1 1 53 LEU HG   H   4.271  -5.098  -0.744 1.00 . A A . 53 LEU HG   1 1 
       16 17656 1 1 53 LEU N    N   2.022  -8.259   0.588 1.00 . A A . 53 LEU N    1 1 
       16 17657 1 1 53 LEU O    O   4.919  -6.915   0.435 1.00 . A A . 53 LEU O    1 1 
       16 17658 1 1 54 ASN C    C   6.868  -8.097  -1.565 1.00 . A A . 54 ASN C    1 1 
       16 17659 1 1 54 ASN CA   C   5.998  -9.094  -0.830 1.00 . A A . 54 ASN CA   1 1 
       16 17660 1 1 54 ASN CB   C   6.158 -10.482  -1.439 1.00 . A A . 54 ASN CB   1 1 
       16 17661 1 1 54 ASN CG   C   7.196 -11.281  -0.663 1.00 . A A . 54 ASN CG   1 1 
       16 17662 1 1 54 ASN H    H   3.951  -9.239  -1.371 1.00 . A A . 54 ASN H    1 1 
       16 17663 1 1 54 ASN HA   H   6.293  -9.134   0.208 1.00 . A A . 54 ASN HA   1 1 
       16 17664 1 1 54 ASN HB2  H   5.193 -10.965  -1.450 1.00 . A A . 54 ASN HB2  1 1 
       16 17665 1 1 54 ASN HB3  H   6.491 -10.374  -2.461 1.00 . A A . 54 ASN HB3  1 1 
       16 17666 1 1 54 ASN HD21 H   5.911 -11.918   0.708 1.00 . A A . 54 ASN HD21 1 1 
       16 17667 1 1 54 ASN HD22 H   7.507 -12.449   0.904 1.00 . A A . 54 ASN HD22 1 1 
       16 17668 1 1 54 ASN N    N   4.615  -8.681  -0.912 1.00 . A A . 54 ASN N    1 1 
       16 17669 1 1 54 ASN ND2  N   6.844 -11.934   0.400 1.00 . A A . 54 ASN ND2  1 1 
       16 17670 1 1 54 ASN O    O   7.125  -8.237  -2.763 1.00 . A A . 54 ASN O    1 1 
       16 17671 1 1 54 ASN OD1  O   8.367 -11.308  -1.040 1.00 . A A . 54 ASN OD1  1 1 
       16 17672 1 1 55 THR C    C   8.551  -5.113  -0.276 1.00 . A A . 55 THR C    1 1 
       16 17673 1 1 55 THR CA   C   8.042  -5.978  -1.422 1.00 . A A . 55 THR CA   1 1 
       16 17674 1 1 55 THR CB   C   7.206  -5.136  -2.406 1.00 . A A . 55 THR CB   1 1 
       16 17675 1 1 55 THR CG2  C   8.013  -3.921  -2.879 1.00 . A A . 55 THR CG2  1 1 
       16 17676 1 1 55 THR H    H   6.933  -6.963   0.060 1.00 . A A . 55 THR H    1 1 
       16 17677 1 1 55 THR HA   H   8.868  -6.428  -1.953 1.00 . A A . 55 THR HA   1 1 
       16 17678 1 1 55 THR HB   H   6.315  -4.785  -1.906 1.00 . A A . 55 THR HB   1 1 
       16 17679 1 1 55 THR HG1  H   6.925  -6.872  -3.291 1.00 . A A . 55 THR HG1  1 1 
       16 17680 1 1 55 THR HG21 H   8.063  -3.187  -2.089 1.00 . A A . 55 THR HG21 1 1 
       16 17681 1 1 55 THR HG22 H   7.525  -3.476  -3.735 1.00 . A A . 55 THR HG22 1 1 
       16 17682 1 1 55 THR HG23 H   9.014  -4.214  -3.160 1.00 . A A . 55 THR HG23 1 1 
       16 17683 1 1 55 THR N    N   7.236  -7.050  -0.871 1.00 . A A . 55 THR N    1 1 
       16 17684 1 1 55 THR O    O   7.770  -4.724   0.591 1.00 . A A . 55 THR O    1 1 
       16 17685 1 1 55 THR OG1  O   6.855  -5.934  -3.535 1.00 . A A . 55 THR OG1  1 1 
       16 17686 1 1 56 PRO C    C   9.708  -2.631   0.942 1.00 . A A . 56 PRO C    1 1 
       16 17687 1 1 56 PRO CA   C  10.370  -3.998   0.884 1.00 . A A . 56 PRO CA   1 1 
       16 17688 1 1 56 PRO CB   C  11.857  -3.856   0.541 1.00 . A A . 56 PRO CB   1 1 
       16 17689 1 1 56 PRO CD   C  10.894  -5.276  -1.140 1.00 . A A . 56 PRO CD   1 1 
       16 17690 1 1 56 PRO CG   C  12.155  -5.032  -0.322 1.00 . A A . 56 PRO CG   1 1 
       16 17691 1 1 56 PRO HA   H  10.289  -4.507   1.830 1.00 . A A . 56 PRO HA   1 1 
       16 17692 1 1 56 PRO HB2  H  12.039  -2.931   0.013 1.00 . A A . 56 PRO HB2  1 1 
       16 17693 1 1 56 PRO HB3  H  12.466  -3.900   1.431 1.00 . A A . 56 PRO HB3  1 1 
       16 17694 1 1 56 PRO HD2  H  10.920  -4.706  -2.059 1.00 . A A . 56 PRO HD2  1 1 
       16 17695 1 1 56 PRO HD3  H  10.782  -6.332  -1.333 1.00 . A A . 56 PRO HD3  1 1 
       16 17696 1 1 56 PRO HG2  H  12.991  -4.813  -0.971 1.00 . A A . 56 PRO HG2  1 1 
       16 17697 1 1 56 PRO HG3  H  12.362  -5.911   0.270 1.00 . A A . 56 PRO HG3  1 1 
       16 17698 1 1 56 PRO N    N   9.821  -4.822  -0.231 1.00 . A A . 56 PRO N    1 1 
       16 17699 1 1 56 PRO O    O   9.479  -2.002  -0.085 1.00 . A A . 56 PRO O    1 1 
       16 17700 1 1 57 LEU C    C  10.078   0.117   2.711 1.00 . A A . 57 LEU C    1 1 
       16 17701 1 1 57 LEU CA   C   8.933  -0.824   2.361 1.00 . A A . 57 LEU CA   1 1 
       16 17702 1 1 57 LEU CB   C   7.918  -0.850   3.515 1.00 . A A . 57 LEU CB   1 1 
       16 17703 1 1 57 LEU CD1  C   5.838  -1.936   4.411 1.00 . A A . 57 LEU CD1  1 1 
       16 17704 1 1 57 LEU CD2  C   5.993  -1.405   1.981 1.00 . A A . 57 LEU CD2  1 1 
       16 17705 1 1 57 LEU CG   C   6.786  -1.852   3.212 1.00 . A A . 57 LEU CG   1 1 
       16 17706 1 1 57 LEU H    H   9.735  -2.692   2.921 1.00 . A A . 57 LEU H    1 1 
       16 17707 1 1 57 LEU HA   H   8.449  -0.473   1.462 1.00 . A A . 57 LEU HA   1 1 
       16 17708 1 1 57 LEU HB2  H   8.434  -1.128   4.423 1.00 . A A . 57 LEU HB2  1 1 
       16 17709 1 1 57 LEU HB3  H   7.505   0.140   3.637 1.00 . A A . 57 LEU HB3  1 1 
       16 17710 1 1 57 LEU HD11 H   6.334  -2.428   5.234 1.00 . A A . 57 LEU HD11 1 1 
       16 17711 1 1 57 LEU HD12 H   4.968  -2.511   4.128 1.00 . A A . 57 LEU HD12 1 1 
       16 17712 1 1 57 LEU HD13 H   5.532  -0.944   4.708 1.00 . A A . 57 LEU HD13 1 1 
       16 17713 1 1 57 LEU HD21 H   5.469  -0.487   2.199 1.00 . A A . 57 LEU HD21 1 1 
       16 17714 1 1 57 LEU HD22 H   5.267  -2.172   1.757 1.00 . A A . 57 LEU HD22 1 1 
       16 17715 1 1 57 LEU HD23 H   6.639  -1.282   1.124 1.00 . A A . 57 LEU HD23 1 1 
       16 17716 1 1 57 LEU HG   H   7.211  -2.831   3.043 1.00 . A A . 57 LEU HG   1 1 
       16 17717 1 1 57 LEU N    N   9.478  -2.155   2.144 1.00 . A A . 57 LEU N    1 1 
       16 17718 1 1 57 LEU O    O   9.868   1.245   3.156 1.00 . A A . 57 LEU O    1 1 
       16 17719 1 1 58 GLU C    C  12.698   1.554   2.391 1.00 . A A . 58 GLU C    1 1 
       16 17720 1 1 58 GLU CA   C  12.461   0.256   3.151 1.00 . A A . 58 GLU CA   1 1 
       16 17721 1 1 58 GLU CB   C  13.680  -0.663   3.000 1.00 . A A . 58 GLU CB   1 1 
       16 17722 1 1 58 GLU CD   C  14.690  -2.820   3.746 1.00 . A A . 58 GLU CD   1 1 
       16 17723 1 1 58 GLU CG   C  13.471  -1.932   3.839 1.00 . A A . 58 GLU CG   1 1 
       16 17724 1 1 58 GLU H    H  11.356  -1.372   2.419 1.00 . A A . 58 GLU H    1 1 
       16 17725 1 1 58 GLU HA   H  12.339   0.480   4.201 1.00 . A A . 58 GLU HA   1 1 
       16 17726 1 1 58 GLU HB2  H  13.820  -0.922   1.960 1.00 . A A . 58 GLU HB2  1 1 
       16 17727 1 1 58 GLU HB3  H  14.563  -0.151   3.350 1.00 . A A . 58 GLU HB3  1 1 
       16 17728 1 1 58 GLU HG2  H  13.279  -1.660   4.864 1.00 . A A . 58 GLU HG2  1 1 
       16 17729 1 1 58 GLU HG3  H  12.611  -2.474   3.470 1.00 . A A . 58 GLU HG3  1 1 
       16 17730 1 1 58 GLU N    N  11.282  -0.429   2.666 1.00 . A A . 58 GLU N    1 1 
       16 17731 1 1 58 GLU O    O  12.955   2.590   2.993 1.00 . A A . 58 GLU O    1 1 
       16 17732 1 1 58 GLU OE1  O  14.753  -3.623   2.840 1.00 . A A . 58 GLU OE1  1 1 
       16 17733 1 1 58 GLU OE2  O  15.550  -2.689   4.589 1.00 . A A . 58 GLU OE2  1 1 
       16 17734 1 1 59 ASP C    C  11.702   3.732   0.513 1.00 . A A . 59 ASP C    1 1 
       16 17735 1 1 59 ASP CA   C  12.778   2.690   0.259 1.00 . A A . 59 ASP CA   1 1 
       16 17736 1 1 59 ASP CB   C  12.825   2.329  -1.230 1.00 . A A . 59 ASP CB   1 1 
       16 17737 1 1 59 ASP CG   C  11.553   1.625  -1.673 1.00 . A A . 59 ASP CG   1 1 
       16 17738 1 1 59 ASP H    H  12.319   0.662   0.644 1.00 . A A . 59 ASP H    1 1 
       16 17739 1 1 59 ASP HA   H  13.730   3.119   0.531 1.00 . A A . 59 ASP HA   1 1 
       16 17740 1 1 59 ASP HB2  H  12.934   3.251  -1.781 1.00 . A A . 59 ASP HB2  1 1 
       16 17741 1 1 59 ASP HB3  H  13.683   1.704  -1.418 1.00 . A A . 59 ASP HB3  1 1 
       16 17742 1 1 59 ASP N    N  12.575   1.503   1.079 1.00 . A A . 59 ASP N    1 1 
       16 17743 1 1 59 ASP O    O  11.983   4.932   0.536 1.00 . A A . 59 ASP O    1 1 
       16 17744 1 1 59 ASP OD1  O  10.856   1.080  -0.835 1.00 . A A . 59 ASP OD1  1 1 
       16 17745 1 1 59 ASP OD2  O  11.301   1.622  -2.856 1.00 . A A . 59 ASP OD2  1 1 
       16 17746 1 1 60 ILE C    C   9.394   4.649   2.456 1.00 . A A . 60 ILE C    1 1 
       16 17747 1 1 60 ILE CA   C   9.381   4.202   0.996 1.00 . A A . 60 ILE CA   1 1 
       16 17748 1 1 60 ILE CB   C   8.021   3.593   0.614 1.00 . A A . 60 ILE CB   1 1 
       16 17749 1 1 60 ILE CD1  C   6.360   1.808   1.136 1.00 . A A . 60 ILE CD1  1 1 
       16 17750 1 1 60 ILE CG1  C   7.785   2.299   1.392 1.00 . A A . 60 ILE CG1  1 1 
       16 17751 1 1 60 ILE CG2  C   7.989   3.291  -0.887 1.00 . A A . 60 ILE CG2  1 1 
       16 17752 1 1 60 ILE H    H  10.332   2.314   0.669 1.00 . A A . 60 ILE H    1 1 
       16 17753 1 1 60 ILE HA   H   9.539   5.087   0.395 1.00 . A A . 60 ILE HA   1 1 
       16 17754 1 1 60 ILE HB   H   7.253   4.315   0.851 1.00 . A A . 60 ILE HB   1 1 
       16 17755 1 1 60 ILE HD11 H   6.406   0.930   0.509 1.00 . A A . 60 ILE HD11 1 1 
       16 17756 1 1 60 ILE HD12 H   5.786   2.576   0.638 1.00 . A A . 60 ILE HD12 1 1 
       16 17757 1 1 60 ILE HD13 H   5.891   1.572   2.079 1.00 . A A . 60 ILE HD13 1 1 
       16 17758 1 1 60 ILE HG12 H   8.482   1.554   1.039 1.00 . A A . 60 ILE HG12 1 1 
       16 17759 1 1 60 ILE HG13 H   7.922   2.460   2.450 1.00 . A A . 60 ILE HG13 1 1 
       16 17760 1 1 60 ILE HG21 H   8.044   4.209  -1.451 1.00 . A A . 60 ILE HG21 1 1 
       16 17761 1 1 60 ILE HG22 H   7.069   2.779  -1.130 1.00 . A A . 60 ILE HG22 1 1 
       16 17762 1 1 60 ILE HG23 H   8.822   2.656  -1.149 1.00 . A A . 60 ILE HG23 1 1 
       16 17763 1 1 60 ILE N    N  10.479   3.283   0.719 1.00 . A A . 60 ILE N    1 1 
       16 17764 1 1 60 ILE O    O   8.796   5.673   2.812 1.00 . A A . 60 ILE O    1 1 
       16 17765 1 1 61 PHE C    C  10.937   5.466   4.939 1.00 . A A . 61 PHE C    1 1 
       16 17766 1 1 61 PHE CA   C  10.123   4.186   4.726 1.00 . A A . 61 PHE CA   1 1 
       16 17767 1 1 61 PHE CB   C  10.743   3.012   5.504 1.00 . A A . 61 PHE CB   1 1 
       16 17768 1 1 61 PHE CD1  C   9.398   3.084   7.640 1.00 . A A . 61 PHE CD1  1 1 
       16 17769 1 1 61 PHE CD2  C  11.755   3.642   7.730 1.00 . A A . 61 PHE CD2  1 1 
       16 17770 1 1 61 PHE CE1  C   9.294   3.299   9.017 1.00 . A A . 61 PHE CE1  1 1 
       16 17771 1 1 61 PHE CE2  C  11.648   3.859   9.108 1.00 . A A . 61 PHE CE2  1 1 
       16 17772 1 1 61 PHE CG   C  10.630   3.255   6.993 1.00 . A A . 61 PHE CG   1 1 
       16 17773 1 1 61 PHE CZ   C  10.418   3.688   9.752 1.00 . A A . 61 PHE CZ   1 1 
       16 17774 1 1 61 PHE H    H  10.477   3.054   2.964 1.00 . A A . 61 PHE H    1 1 
       16 17775 1 1 61 PHE HA   H   9.117   4.350   5.087 1.00 . A A . 61 PHE HA   1 1 
       16 17776 1 1 61 PHE HB2  H  10.215   2.104   5.259 1.00 . A A . 61 PHE HB2  1 1 
       16 17777 1 1 61 PHE HB3  H  11.782   2.897   5.237 1.00 . A A . 61 PHE HB3  1 1 
       16 17778 1 1 61 PHE HD1  H   8.526   2.786   7.077 1.00 . A A . 61 PHE HD1  1 1 
       16 17779 1 1 61 PHE HD2  H  12.709   3.776   7.240 1.00 . A A . 61 PHE HD2  1 1 
       16 17780 1 1 61 PHE HE1  H   8.343   3.168   9.515 1.00 . A A . 61 PHE HE1  1 1 
       16 17781 1 1 61 PHE HE2  H  12.518   4.158   9.675 1.00 . A A . 61 PHE HE2  1 1 
       16 17782 1 1 61 PHE HZ   H  10.338   3.852  10.817 1.00 . A A . 61 PHE HZ   1 1 
       16 17783 1 1 61 PHE N    N  10.051   3.870   3.304 1.00 . A A . 61 PHE N    1 1 
       16 17784 1 1 61 PHE O    O  12.037   5.446   5.500 1.00 . A A . 61 PHE O    1 1 
       16 17785 1 1 62 GLN C    C  12.406   7.950   3.973 1.00 . A A . 62 GLN C    1 1 
       16 17786 1 1 62 GLN CA   C  11.005   7.900   4.593 1.00 . A A . 62 GLN CA   1 1 
       16 17787 1 1 62 GLN CB   C  11.056   8.340   6.062 1.00 . A A . 62 GLN CB   1 1 
       16 17788 1 1 62 GLN CD   C   9.337   6.824   7.071 1.00 . A A . 62 GLN CD   1 1 
       16 17789 1 1 62 GLN CG   C   9.651   8.260   6.678 1.00 . A A . 62 GLN CG   1 1 
       16 17790 1 1 62 GLN H    H   9.516   6.490   4.016 1.00 . A A . 62 GLN H    1 1 
       16 17791 1 1 62 GLN HA   H  10.385   8.603   4.056 1.00 . A A . 62 GLN HA   1 1 
       16 17792 1 1 62 GLN HB2  H  11.737   7.706   6.608 1.00 . A A . 62 GLN HB2  1 1 
       16 17793 1 1 62 GLN HB3  H  11.407   9.360   6.111 1.00 . A A . 62 GLN HB3  1 1 
       16 17794 1 1 62 GLN HE21 H  10.721   6.741   8.485 1.00 . A A . 62 GLN HE21 1 1 
       16 17795 1 1 62 GLN HE22 H   9.819   5.331   8.274 1.00 . A A . 62 GLN HE22 1 1 
       16 17796 1 1 62 GLN HG2  H   9.609   8.891   7.554 1.00 . A A . 62 GLN HG2  1 1 
       16 17797 1 1 62 GLN HG3  H   8.913   8.604   5.968 1.00 . A A . 62 GLN HG3  1 1 
       16 17798 1 1 62 GLN N    N  10.384   6.578   4.470 1.00 . A A . 62 GLN N    1 1 
       16 17799 1 1 62 GLN NE2  N  10.010   6.257   8.017 1.00 . A A . 62 GLN NE2  1 1 
       16 17800 1 1 62 GLN O    O  13.067   8.991   4.004 1.00 . A A . 62 GLN O    1 1 
       16 17801 1 1 62 GLN OE1  O   8.455   6.199   6.482 1.00 . A A . 62 GLN OE1  1 1 
       16 17802 1 1 63 TRP C    C  14.069   7.541   1.347 1.00 . A A . 63 TRP C    1 1 
       16 17803 1 1 63 TRP CA   C  14.126   6.828   2.694 1.00 . A A . 63 TRP CA   1 1 
       16 17804 1 1 63 TRP CB   C  14.625   5.387   2.535 1.00 . A A . 63 TRP CB   1 1 
       16 17805 1 1 63 TRP CD1  C  14.536   4.168   4.751 1.00 . A A . 63 TRP CD1  1 1 
       16 17806 1 1 63 TRP CD2  C  16.532   5.115   4.367 1.00 . A A . 63 TRP CD2  1 1 
       16 17807 1 1 63 TRP CE2  C  16.625   4.472   5.621 1.00 . A A . 63 TRP CE2  1 1 
       16 17808 1 1 63 TRP CE3  C  17.665   5.793   3.886 1.00 . A A . 63 TRP CE3  1 1 
       16 17809 1 1 63 TRP CG   C  15.196   4.907   3.834 1.00 . A A . 63 TRP CG   1 1 
       16 17810 1 1 63 TRP CH2  C  18.912   5.175   5.884 1.00 . A A . 63 TRP CH2  1 1 
       16 17811 1 1 63 TRP CZ2  C  17.795   4.498   6.374 1.00 . A A . 63 TRP CZ2  1 1 
       16 17812 1 1 63 TRP CZ3  C  18.850   5.824   4.643 1.00 . A A . 63 TRP CZ3  1 1 
       16 17813 1 1 63 TRP H    H  12.251   6.073   3.302 1.00 . A A . 63 TRP H    1 1 
       16 17814 1 1 63 TRP HA   H  14.831   7.367   3.312 1.00 . A A . 63 TRP HA   1 1 
       16 17815 1 1 63 TRP HB2  H  13.812   4.747   2.229 1.00 . A A . 63 TRP HB2  1 1 
       16 17816 1 1 63 TRP HB3  H  15.394   5.352   1.777 1.00 . A A . 63 TRP HB3  1 1 
       16 17817 1 1 63 TRP HD1  H  13.512   3.834   4.672 1.00 . A A . 63 TRP HD1  1 1 
       16 17818 1 1 63 TRP HE1  H  15.138   3.393   6.611 1.00 . A A . 63 TRP HE1  1 1 
       16 17819 1 1 63 TRP HE3  H  17.627   6.299   2.932 1.00 . A A . 63 TRP HE3  1 1 
       16 17820 1 1 63 TRP HH2  H  19.824   5.201   6.462 1.00 . A A . 63 TRP HH2  1 1 
       16 17821 1 1 63 TRP HZ2  H  17.840   3.995   7.331 1.00 . A A . 63 TRP HZ2  1 1 
       16 17822 1 1 63 TRP HZ3  H  19.714   6.349   4.261 1.00 . A A . 63 TRP HZ3  1 1 
       16 17823 1 1 63 TRP N    N  12.829   6.861   3.355 1.00 . A A . 63 TRP N    1 1 
       16 17824 1 1 63 TRP NE1  N  15.383   3.913   5.811 1.00 . A A . 63 TRP NE1  1 1 
       16 17825 1 1 63 TRP O    O  14.491   6.998   0.315 1.00 . A A . 63 TRP O    1 1 
       16 17826 1 1 64 GLN C    C  14.939  10.090  -0.169 1.00 . A A . 64 GLN C    1 1 
       16 17827 1 1 64 GLN CA   C  13.537   9.592   0.154 1.00 . A A . 64 GLN CA   1 1 
       16 17828 1 1 64 GLN CB   C  12.584  10.794   0.323 1.00 . A A . 64 GLN CB   1 1 
       16 17829 1 1 64 GLN CD   C  11.736  11.337   2.629 1.00 . A A . 64 GLN CD   1 1 
       16 17830 1 1 64 GLN CG   C  11.501  10.489   1.381 1.00 . A A . 64 GLN CG   1 1 
       16 17831 1 1 64 GLN H    H  13.324   9.163   2.230 1.00 . A A . 64 GLN H    1 1 
       16 17832 1 1 64 GLN HA   H  13.175   8.968  -0.648 1.00 . A A . 64 GLN HA   1 1 
       16 17833 1 1 64 GLN HB2  H  13.155  11.665   0.607 1.00 . A A . 64 GLN HB2  1 1 
       16 17834 1 1 64 GLN HB3  H  12.112  11.023  -0.620 1.00 . A A . 64 GLN HB3  1 1 
       16 17835 1 1 64 GLN HE21 H   9.931  11.014   3.384 1.00 . A A . 64 GLN HE21 1 1 
       16 17836 1 1 64 GLN HE22 H  10.947  12.003   4.312 1.00 . A A . 64 GLN HE22 1 1 
       16 17837 1 1 64 GLN HG2  H  10.528  10.724   0.971 1.00 . A A . 64 GLN HG2  1 1 
       16 17838 1 1 64 GLN HG3  H  11.489   9.445   1.654 1.00 . A A . 64 GLN HG3  1 1 
       16 17839 1 1 64 GLN N    N  13.586   8.779   1.365 1.00 . A A . 64 GLN N    1 1 
       16 17840 1 1 64 GLN NE2  N  10.795  11.457   3.510 1.00 . A A . 64 GLN NE2  1 1 
       16 17841 1 1 64 GLN O    O  15.548  10.805   0.645 1.00 . A A . 64 GLN O    1 1 
       16 17842 1 1 64 GLN OE1  O  12.821  11.908   2.799 1.00 . A A . 64 GLN OE1  1 1 
       16 17843 1 1 65 PRO C    C  17.086  11.576  -1.586 1.00 . A A . 65 PRO C    1 1 
       16 17844 1 1 65 PRO CA   C  16.898  10.070  -1.635 1.00 . A A . 65 PRO CA   1 1 
       16 17845 1 1 65 PRO CB   C  17.068   9.559  -3.073 1.00 . A A . 65 PRO CB   1 1 
       16 17846 1 1 65 PRO CD   C  14.888   8.853  -2.353 1.00 . A A . 65 PRO CD   1 1 
       16 17847 1 1 65 PRO CG   C  16.096   8.436  -3.187 1.00 . A A . 65 PRO CG   1 1 
       16 17848 1 1 65 PRO HA   H  17.617   9.567  -1.008 1.00 . A A . 65 PRO HA   1 1 
       16 17849 1 1 65 PRO HB2  H  16.858  10.340  -3.789 1.00 . A A . 65 PRO HB2  1 1 
       16 17850 1 1 65 PRO HB3  H  18.070   9.178  -3.218 1.00 . A A . 65 PRO HB3  1 1 
       16 17851 1 1 65 PRO HD2  H  14.180   9.403  -2.958 1.00 . A A . 65 PRO HD2  1 1 
       16 17852 1 1 65 PRO HD3  H  14.436   7.977  -1.917 1.00 . A A . 65 PRO HD3  1 1 
       16 17853 1 1 65 PRO HG2  H  15.817   8.292  -4.222 1.00 . A A . 65 PRO HG2  1 1 
       16 17854 1 1 65 PRO HG3  H  16.505   7.525  -2.778 1.00 . A A . 65 PRO HG3  1 1 
       16 17855 1 1 65 PRO N    N  15.493   9.688  -1.288 1.00 . A A . 65 PRO N    1 1 
       16 17856 1 1 65 PRO O    O  18.095  12.070  -1.074 1.00 . A A . 65 PRO O    1 1 
       16 17857 1 1 66 GLU C    C  14.736  14.290  -2.365 1.00 . A A . 66 GLU C    1 1 
       16 17858 1 1 66 GLU CA   C  16.124  13.743  -2.088 1.00 . A A . 66 GLU CA   1 1 
       16 17859 1 1 66 GLU CB   C  17.100  14.264  -3.154 1.00 . A A . 66 GLU CB   1 1 
       16 17860 1 1 66 GLU CD   C  17.903  13.730  -5.446 1.00 . A A . 66 GLU CD   1 1 
       16 17861 1 1 66 GLU CG   C  17.494  13.140  -4.123 1.00 . A A . 66 GLU CG   1 1 
       16 17862 1 1 66 GLU H    H  15.302  11.846  -2.434 1.00 . A A . 66 GLU H    1 1 
       16 17863 1 1 66 GLU HA   H  16.459  14.088  -1.119 1.00 . A A . 66 GLU HA   1 1 
       16 17864 1 1 66 GLU HB2  H  16.638  15.073  -3.700 1.00 . A A . 66 GLU HB2  1 1 
       16 17865 1 1 66 GLU HB3  H  17.986  14.637  -2.663 1.00 . A A . 66 GLU HB3  1 1 
       16 17866 1 1 66 GLU HG2  H  18.332  12.602  -3.702 1.00 . A A . 66 GLU HG2  1 1 
       16 17867 1 1 66 GLU HG3  H  16.686  12.441  -4.268 1.00 . A A . 66 GLU HG3  1 1 
       16 17868 1 1 66 GLU N    N  16.096  12.294  -2.076 1.00 . A A . 66 GLU N    1 1 
       16 17869 1 1 66 GLU O    O  14.554  15.472  -2.234 1.00 . A A . 66 GLU O    1 1 
       16 17870 1 1 66 GLU OXT  O  13.879  13.518  -2.716 1.00 . A A . 66 GLU OXT  1 1 
       16 17871 1 1 66 GLU OE1  O  18.943  14.341  -5.502 1.00 . A A . 66 GLU OE1  1 1 
       16 17872 1 1 66 GLU OE2  O  17.159  13.577  -6.389 1.00 . A A . 66 GLU OE2  1 1 
       17 17873 1 1  1 MET C    C   8.724  12.839  -3.280 1.00 . A A .  1 MET C    1 1 
       17 17874 1 1  1 MET CA   C   8.810  14.049  -4.212 1.00 . A A .  1 MET CA   1 1 
       17 17875 1 1  1 MET CB   C   8.152  13.746  -5.566 1.00 . A A .  1 MET CB   1 1 
       17 17876 1 1  1 MET CE   C   8.604  13.768  -8.737 1.00 . A A .  1 MET CE   1 1 
       17 17877 1 1  1 MET CG   C   8.053  15.037  -6.389 1.00 . A A .  1 MET CG   1 1 
       17 17878 1 1  1 MET H1   H  10.877  14.088  -3.792 1.00 . A A .  1 MET H1   1 1 
       17 17879 1 1  1 MET HA   H   8.280  14.865  -3.743 1.00 . A A .  1 MET HA   1 1 
       17 17880 1 1  1 MET HB2  H   8.738  13.018  -6.106 1.00 . A A .  1 MET HB2  1 1 
       17 17881 1 1  1 MET HB3  H   7.156  13.361  -5.404 1.00 . A A .  1 MET HB3  1 1 
       17 17882 1 1  1 MET HE1  H   8.445  12.710  -8.593 1.00 . A A .  1 MET HE1  1 1 
       17 17883 1 1  1 MET HE2  H   9.547  14.067  -8.301 1.00 . A A .  1 MET HE2  1 1 
       17 17884 1 1  1 MET HE3  H   8.632  13.973  -9.796 1.00 . A A .  1 MET HE3  1 1 
       17 17885 1 1  1 MET HG2  H   7.474  15.767  -5.840 1.00 . A A .  1 MET HG2  1 1 
       17 17886 1 1  1 MET HG3  H   9.041  15.435  -6.567 1.00 . A A .  1 MET HG3  1 1 
       17 17887 1 1  1 MET N    N  10.196  14.447  -4.402 1.00 . A A .  1 MET N    1 1 
       17 17888 1 1  1 MET O    O   9.163  12.908  -2.130 1.00 . A A .  1 MET O    1 1 
       17 17889 1 1  1 MET SD   S   7.241  14.684  -7.971 1.00 . A A .  1 MET SD   1 1 
       17 17890 1 1  2 ILE C    C   8.792   9.343  -3.769 1.00 . A A .  2 ILE C    1 1 
       17 17891 1 1  2 ILE CA   C   8.136  10.491  -3.015 1.00 . A A .  2 ILE CA   1 1 
       17 17892 1 1  2 ILE CB   C   6.662  10.159  -2.707 1.00 . A A .  2 ILE CB   1 1 
       17 17893 1 1  2 ILE CD1  C   4.467   9.471  -3.676 1.00 . A A .  2 ILE CD1  1 1 
       17 17894 1 1  2 ILE CG1  C   5.884   9.941  -4.009 1.00 . A A .  2 ILE CG1  1 1 
       17 17895 1 1  2 ILE CG2  C   6.020  11.313  -1.932 1.00 . A A .  2 ILE CG2  1 1 
       17 17896 1 1  2 ILE H    H   7.940  11.693  -4.732 1.00 . A A .  2 ILE H    1 1 
       17 17897 1 1  2 ILE HA   H   8.661  10.624  -2.080 1.00 . A A .  2 ILE HA   1 1 
       17 17898 1 1  2 ILE HB   H   6.633   9.264  -2.102 1.00 . A A .  2 ILE HB   1 1 
       17 17899 1 1  2 ILE HD11 H   3.968  10.237  -3.100 1.00 . A A .  2 ILE HD11 1 1 
       17 17900 1 1  2 ILE HD12 H   4.511   8.561  -3.099 1.00 . A A .  2 ILE HD12 1 1 
       17 17901 1 1  2 ILE HD13 H   3.921   9.297  -4.589 1.00 . A A .  2 ILE HD13 1 1 
       17 17902 1 1  2 ILE HG12 H   5.826  10.868  -4.560 1.00 . A A .  2 ILE HG12 1 1 
       17 17903 1 1  2 ILE HG13 H   6.364   9.188  -4.616 1.00 . A A .  2 ILE HG13 1 1 
       17 17904 1 1  2 ILE HG21 H   5.405  11.901  -2.598 1.00 . A A .  2 ILE HG21 1 1 
       17 17905 1 1  2 ILE HG22 H   6.784  11.941  -1.500 1.00 . A A .  2 ILE HG22 1 1 
       17 17906 1 1  2 ILE HG23 H   5.399  10.905  -1.146 1.00 . A A .  2 ILE HG23 1 1 
       17 17907 1 1  2 ILE N    N   8.223  11.720  -3.795 1.00 . A A .  2 ILE N    1 1 
       17 17908 1 1  2 ILE O    O   8.816   9.337  -5.006 1.00 . A A .  2 ILE O    1 1 
       17 17909 1 1  3 ILE C    C   8.974   6.071  -3.833 1.00 . A A .  3 ILE C    1 1 
       17 17910 1 1  3 ILE CA   C   9.946   7.224  -3.657 1.00 . A A .  3 ILE CA   1 1 
       17 17911 1 1  3 ILE CB   C  11.176   6.778  -2.844 1.00 . A A .  3 ILE CB   1 1 
       17 17912 1 1  3 ILE CD1  C  10.934   8.129  -0.697 1.00 . A A .  3 ILE CD1  1 1 
       17 17913 1 1  3 ILE CG1  C  10.851   6.731  -1.328 1.00 . A A .  3 ILE CG1  1 1 
       17 17914 1 1  3 ILE CG2  C  12.347   7.726  -3.111 1.00 . A A .  3 ILE CG2  1 1 
       17 17915 1 1  3 ILE H    H   9.223   8.409  -2.061 1.00 . A A .  3 ILE H    1 1 
       17 17916 1 1  3 ILE HA   H  10.282   7.513  -4.642 1.00 . A A .  3 ILE HA   1 1 
       17 17917 1 1  3 ILE HB   H  11.458   5.794  -3.191 1.00 . A A .  3 ILE HB   1 1 
       17 17918 1 1  3 ILE HD11 H  11.192   8.887  -1.421 1.00 . A A .  3 ILE HD11 1 1 
       17 17919 1 1  3 ILE HD12 H  11.675   8.107   0.086 1.00 . A A .  3 ILE HD12 1 1 
       17 17920 1 1  3 ILE HD13 H   9.980   8.370  -0.256 1.00 . A A .  3 ILE HD13 1 1 
       17 17921 1 1  3 ILE HG12 H   9.862   6.335  -1.159 1.00 . A A .  3 ILE HG12 1 1 
       17 17922 1 1  3 ILE HG13 H  11.568   6.089  -0.836 1.00 . A A .  3 ILE HG13 1 1 
       17 17923 1 1  3 ILE HG21 H  12.166   8.693  -2.665 1.00 . A A .  3 ILE HG21 1 1 
       17 17924 1 1  3 ILE HG22 H  12.471   7.841  -4.177 1.00 . A A .  3 ILE HG22 1 1 
       17 17925 1 1  3 ILE HG23 H  13.244   7.292  -2.697 1.00 . A A .  3 ILE HG23 1 1 
       17 17926 1 1  3 ILE N    N   9.296   8.366  -3.038 1.00 . A A .  3 ILE N    1 1 
       17 17927 1 1  3 ILE O    O   8.787   5.262  -2.921 1.00 . A A .  3 ILE O    1 1 
       17 17928 1 1  4 ASN C    C   6.309   4.874  -4.282 1.00 . A A .  4 ASN C    1 1 
       17 17929 1 1  4 ASN CA   C   7.410   4.948  -5.331 1.00 . A A .  4 ASN CA   1 1 
       17 17930 1 1  4 ASN CB   C   8.094   3.586  -5.467 1.00 . A A .  4 ASN CB   1 1 
       17 17931 1 1  4 ASN CG   C   7.037   2.531  -5.736 1.00 . A A .  4 ASN CG   1 1 
       17 17932 1 1  4 ASN H    H   8.573   6.678  -5.690 1.00 . A A .  4 ASN H    1 1 
       17 17933 1 1  4 ASN HA   H   6.956   5.192  -6.281 1.00 . A A .  4 ASN HA   1 1 
       17 17934 1 1  4 ASN HB2  H   8.805   3.608  -6.281 1.00 . A A .  4 ASN HB2  1 1 
       17 17935 1 1  4 ASN HB3  H   8.604   3.345  -4.546 1.00 . A A .  4 ASN HB3  1 1 
       17 17936 1 1  4 ASN HD21 H   6.259   2.671  -3.930 1.00 . A A .  4 ASN HD21 1 1 
       17 17937 1 1  4 ASN HD22 H   5.508   1.556  -4.964 1.00 . A A .  4 ASN HD22 1 1 
       17 17938 1 1  4 ASN N    N   8.370   5.998  -5.014 1.00 . A A .  4 ASN N    1 1 
       17 17939 1 1  4 ASN ND2  N   6.203   2.224  -4.805 1.00 . A A .  4 ASN ND2  1 1 
       17 17940 1 1  4 ASN O    O   6.451   4.197  -3.262 1.00 . A A .  4 ASN O    1 1 
       17 17941 1 1  4 ASN OD1  O   6.956   1.987  -6.839 1.00 . A A .  4 ASN OD1  1 1 
       17 17942 1 1  5 ASN C    C   3.700   4.159  -3.191 1.00 . A A .  5 ASN C    1 1 
       17 17943 1 1  5 ASN CA   C   4.087   5.569  -3.619 1.00 . A A .  5 ASN CA   1 1 
       17 17944 1 1  5 ASN CB   C   2.885   6.267  -4.253 1.00 . A A .  5 ASN CB   1 1 
       17 17945 1 1  5 ASN CG   C   1.810   6.521  -3.207 1.00 . A A .  5 ASN CG   1 1 
       17 17946 1 1  5 ASN H    H   5.150   6.049  -5.384 1.00 . A A .  5 ASN H    1 1 
       17 17947 1 1  5 ASN HA   H   4.389   6.133  -2.749 1.00 . A A .  5 ASN HA   1 1 
       17 17948 1 1  5 ASN HB2  H   3.189   7.198  -4.707 1.00 . A A .  5 ASN HB2  1 1 
       17 17949 1 1  5 ASN HB3  H   2.485   5.619  -5.017 1.00 . A A .  5 ASN HB3  1 1 
       17 17950 1 1  5 ASN HD21 H   1.532   8.421  -3.728 1.00 . A A .  5 ASN HD21 1 1 
       17 17951 1 1  5 ASN HD22 H   0.572   7.864  -2.451 1.00 . A A .  5 ASN HD22 1 1 
       17 17952 1 1  5 ASN N    N   5.207   5.544  -4.547 1.00 . A A .  5 ASN N    1 1 
       17 17953 1 1  5 ASN ND2  N   1.262   7.694  -3.125 1.00 . A A .  5 ASN ND2  1 1 
       17 17954 1 1  5 ASN O    O   3.558   3.256  -4.021 1.00 . A A .  5 ASN O    1 1 
       17 17955 1 1  5 ASN OD1  O   1.462   5.621  -2.437 1.00 . A A .  5 ASN OD1  1 1 
       17 17956 1 1  6 LEU C    C   1.833   2.222  -1.871 1.00 . A A .  6 LEU C    1 1 
       17 17957 1 1  6 LEU CA   C   3.168   2.696  -1.319 1.00 . A A .  6 LEU CA   1 1 
       17 17958 1 1  6 LEU CB   C   3.118   2.809   0.217 1.00 . A A .  6 LEU CB   1 1 
       17 17959 1 1  6 LEU CD1  C   1.362   1.166   0.964 1.00 . A A .  6 LEU CD1  1 1 
       17 17960 1 1  6 LEU CD2  C   3.555   0.299   0.121 1.00 . A A .  6 LEU CD2  1 1 
       17 17961 1 1  6 LEU CG   C   2.861   1.438   0.890 1.00 . A A .  6 LEU CG   1 1 
       17 17962 1 1  6 LEU H    H   3.639   4.763  -1.309 1.00 . A A .  6 LEU H    1 1 
       17 17963 1 1  6 LEU HA   H   3.941   1.996  -1.596 1.00 . A A .  6 LEU HA   1 1 
       17 17964 1 1  6 LEU HB2  H   4.059   3.211   0.560 1.00 . A A .  6 LEU HB2  1 1 
       17 17965 1 1  6 LEU HB3  H   2.336   3.502   0.495 1.00 . A A .  6 LEU HB3  1 1 
       17 17966 1 1  6 LEU HD11 H   0.819   2.098   1.020 1.00 . A A .  6 LEU HD11 1 1 
       17 17967 1 1  6 LEU HD12 H   1.168   0.591   1.855 1.00 . A A .  6 LEU HD12 1 1 
       17 17968 1 1  6 LEU HD13 H   1.052   0.613   0.091 1.00 . A A .  6 LEU HD13 1 1 
       17 17969 1 1  6 LEU HD21 H   3.684  -0.538   0.791 1.00 . A A .  6 LEU HD21 1 1 
       17 17970 1 1  6 LEU HD22 H   4.526   0.604  -0.239 1.00 . A A .  6 LEU HD22 1 1 
       17 17971 1 1  6 LEU HD23 H   2.952  -0.024  -0.713 1.00 . A A .  6 LEU HD23 1 1 
       17 17972 1 1  6 LEU HG   H   3.243   1.483   1.900 1.00 . A A .  6 LEU HG   1 1 
       17 17973 1 1  6 LEU N    N   3.519   3.987  -1.895 1.00 . A A .  6 LEU N    1 1 
       17 17974 1 1  6 LEU O    O   1.678   1.057  -2.244 1.00 . A A .  6 LEU O    1 1 
       17 17975 1 1  7 LYS C    C  -0.202   2.242  -3.982 1.00 . A A .  7 LYS C    1 1 
       17 17976 1 1  7 LYS CA   C  -0.385   2.835  -2.595 1.00 . A A .  7 LYS CA   1 1 
       17 17977 1 1  7 LYS CB   C  -1.235   4.116  -2.645 1.00 . A A .  7 LYS CB   1 1 
       17 17978 1 1  7 LYS CD   C  -3.499   5.002  -3.273 1.00 . A A .  7 LYS CD   1 1 
       17 17979 1 1  7 LYS CE   C  -2.879   6.408  -3.352 1.00 . A A .  7 LYS CE   1 1 
       17 17980 1 1  7 LYS CG   C  -2.442   3.929  -3.565 1.00 . A A .  7 LYS CG   1 1 
       17 17981 1 1  7 LYS H    H   1.107   4.081  -1.789 1.00 . A A .  7 LYS H    1 1 
       17 17982 1 1  7 LYS HA   H  -0.890   2.112  -1.971 1.00 . A A .  7 LYS HA   1 1 
       17 17983 1 1  7 LYS HB2  H  -1.564   4.367  -1.648 1.00 . A A .  7 LYS HB2  1 1 
       17 17984 1 1  7 LYS HB3  H  -0.622   4.920  -3.024 1.00 . A A .  7 LYS HB3  1 1 
       17 17985 1 1  7 LYS HD2  H  -4.260   4.896  -4.030 1.00 . A A .  7 LYS HD2  1 1 
       17 17986 1 1  7 LYS HD3  H  -3.938   4.837  -2.299 1.00 . A A .  7 LYS HD3  1 1 
       17 17987 1 1  7 LYS HE2  H  -2.406   6.622  -2.402 1.00 . A A .  7 LYS HE2  1 1 
       17 17988 1 1  7 LYS HE3  H  -2.132   6.458  -4.130 1.00 . A A .  7 LYS HE3  1 1 
       17 17989 1 1  7 LYS HG2  H  -2.117   4.032  -4.592 1.00 . A A .  7 LYS HG2  1 1 
       17 17990 1 1  7 LYS HG3  H  -2.872   2.950  -3.446 1.00 . A A .  7 LYS HG3  1 1 
       17 17991 1 1  7 LYS HZ1  H  -3.858   7.807  -4.544 1.00 . A A .  7 LYS HZ1  1 1 
       17 17992 1 1  7 LYS HZ2  H  -3.836   8.208  -2.914 1.00 . A A .  7 LYS HZ2  1 1 
       17 17993 1 1  7 LYS HZ3  H  -4.897   7.020  -3.440 1.00 . A A .  7 LYS HZ3  1 1 
       17 17994 1 1  7 LYS N    N   0.904   3.144  -2.012 1.00 . A A .  7 LYS N    1 1 
       17 17995 1 1  7 LYS NZ   N  -3.946   7.417  -3.583 1.00 . A A .  7 LYS NZ   1 1 
       17 17996 1 1  7 LYS O    O  -0.868   1.278  -4.358 1.00 . A A .  7 LYS O    1 1 
       17 17997 1 1  8 LEU C    C   1.670   0.985  -6.099 1.00 . A A .  8 LEU C    1 1 
       17 17998 1 1  8 LEU CA   C   1.023   2.374  -6.069 1.00 . A A .  8 LEU CA   1 1 
       17 17999 1 1  8 LEU CB   C   1.874   3.411  -6.784 1.00 . A A .  8 LEU CB   1 1 
       17 18000 1 1  8 LEU CD1  C   1.927   5.821  -7.459 1.00 . A A .  8 LEU CD1  1 1 
       17 18001 1 1  8 LEU CD2  C  -0.101   4.460  -7.920 1.00 . A A .  8 LEU CD2  1 1 
       17 18002 1 1  8 LEU CG   C   1.045   4.697  -6.930 1.00 . A A .  8 LEU CG   1 1 
       17 18003 1 1  8 LEU H    H   1.201   3.572  -4.331 1.00 . A A .  8 LEU H    1 1 
       17 18004 1 1  8 LEU HA   H   0.085   2.288  -6.598 1.00 . A A .  8 LEU HA   1 1 
       17 18005 1 1  8 LEU HB2  H   2.780   3.581  -6.221 1.00 . A A .  8 LEU HB2  1 1 
       17 18006 1 1  8 LEU HB3  H   2.131   3.037  -7.765 1.00 . A A .  8 LEU HB3  1 1 
       17 18007 1 1  8 LEU HD11 H   1.502   6.769  -7.164 1.00 . A A .  8 LEU HD11 1 1 
       17 18008 1 1  8 LEU HD12 H   1.954   5.760  -8.537 1.00 . A A .  8 LEU HD12 1 1 
       17 18009 1 1  8 LEU HD13 H   2.934   5.739  -7.076 1.00 . A A .  8 LEU HD13 1 1 
       17 18010 1 1  8 LEU HD21 H   0.221   3.801  -8.712 1.00 . A A .  8 LEU HD21 1 1 
       17 18011 1 1  8 LEU HD22 H  -0.408   5.404  -8.346 1.00 . A A .  8 LEU HD22 1 1 
       17 18012 1 1  8 LEU HD23 H  -0.946   4.025  -7.406 1.00 . A A .  8 LEU HD23 1 1 
       17 18013 1 1  8 LEU HG   H   0.631   4.955  -5.962 1.00 . A A .  8 LEU HG   1 1 
       17 18014 1 1  8 LEU N    N   0.715   2.816  -4.719 1.00 . A A .  8 LEU N    1 1 
       17 18015 1 1  8 LEU O    O   1.561   0.268  -7.082 1.00 . A A .  8 LEU O    1 1 
       17 18016 1 1  9 ILE C    C   1.789  -1.790  -5.117 1.00 . A A .  9 ILE C    1 1 
       17 18017 1 1  9 ILE CA   C   2.890  -0.753  -4.954 1.00 . A A .  9 ILE CA   1 1 
       17 18018 1 1  9 ILE CB   C   3.646  -0.996  -3.630 1.00 . A A .  9 ILE CB   1 1 
       17 18019 1 1  9 ILE CD1  C   5.883  -0.499  -4.660 1.00 . A A .  9 ILE CD1  1 1 
       17 18020 1 1  9 ILE CG1  C   4.884  -0.099  -3.557 1.00 . A A .  9 ILE CG1  1 1 
       17 18021 1 1  9 ILE CG2  C   4.102  -2.460  -3.564 1.00 . A A .  9 ILE CG2  1 1 
       17 18022 1 1  9 ILE H    H   2.338   1.173  -4.228 1.00 . A A .  9 ILE H    1 1 
       17 18023 1 1  9 ILE HA   H   3.573  -0.861  -5.783 1.00 . A A .  9 ILE HA   1 1 
       17 18024 1 1  9 ILE HB   H   2.994  -0.802  -2.792 1.00 . A A .  9 ILE HB   1 1 
       17 18025 1 1  9 ILE HD11 H   5.558  -0.130  -5.622 1.00 . A A .  9 ILE HD11 1 1 
       17 18026 1 1  9 ILE HD12 H   5.981  -1.574  -4.707 1.00 . A A .  9 ILE HD12 1 1 
       17 18027 1 1  9 ILE HD13 H   6.856  -0.087  -4.433 1.00 . A A .  9 ILE HD13 1 1 
       17 18028 1 1  9 ILE HG12 H   4.581   0.932  -3.657 1.00 . A A .  9 ILE HG12 1 1 
       17 18029 1 1  9 ILE HG13 H   5.352  -0.231  -2.593 1.00 . A A .  9 ILE HG13 1 1 
       17 18030 1 1  9 ILE HG21 H   4.877  -2.568  -2.820 1.00 . A A .  9 ILE HG21 1 1 
       17 18031 1 1  9 ILE HG22 H   4.512  -2.732  -4.528 1.00 . A A .  9 ILE HG22 1 1 
       17 18032 1 1  9 ILE HG23 H   3.271  -3.108  -3.334 1.00 . A A .  9 ILE HG23 1 1 
       17 18033 1 1  9 ILE N    N   2.300   0.584  -5.011 1.00 . A A .  9 ILE N    1 1 
       17 18034 1 1  9 ILE O    O   1.974  -2.817  -5.766 1.00 . A A .  9 ILE O    1 1 
       17 18035 1 1 10 ARG C    C  -0.933  -2.775  -5.888 1.00 . A A . 10 ARG C    1 1 
       17 18036 1 1 10 ARG CA   C  -0.424  -2.493  -4.470 1.00 . A A . 10 ARG CA   1 1 
       17 18037 1 1 10 ARG CB   C  -1.542  -2.017  -3.529 1.00 . A A . 10 ARG CB   1 1 
       17 18038 1 1 10 ARG CD   C  -0.125  -1.342  -1.551 1.00 . A A . 10 ARG CD   1 1 
       17 18039 1 1 10 ARG CG   C  -1.151  -2.358  -2.077 1.00 . A A . 10 ARG CG   1 1 
       17 18040 1 1 10 ARG CZ   C  -0.195  -1.296   0.909 1.00 . A A . 10 ARG CZ   1 1 
       17 18041 1 1 10 ARG H    H   0.609  -0.722  -3.944 1.00 . A A . 10 ARG H    1 1 
       17 18042 1 1 10 ARG HA   H  -0.045  -3.433  -4.096 1.00 . A A . 10 ARG HA   1 1 
       17 18043 1 1 10 ARG HB2  H  -1.686  -0.953  -3.649 1.00 . A A . 10 ARG HB2  1 1 
       17 18044 1 1 10 ARG HB3  H  -2.468  -2.513  -3.774 1.00 . A A . 10 ARG HB3  1 1 
       17 18045 1 1 10 ARG HD2  H   0.724  -1.305  -2.216 1.00 . A A . 10 ARG HD2  1 1 
       17 18046 1 1 10 ARG HD3  H  -0.565  -0.356  -1.508 1.00 . A A . 10 ARG HD3  1 1 
       17 18047 1 1 10 ARG HE   H   1.175  -2.288  -0.196 1.00 . A A . 10 ARG HE   1 1 
       17 18048 1 1 10 ARG HG2  H  -2.049  -2.318  -1.478 1.00 . A A . 10 ARG HG2  1 1 
       17 18049 1 1 10 ARG HG3  H  -0.739  -3.356  -2.037 1.00 . A A . 10 ARG HG3  1 1 
       17 18050 1 1 10 ARG HH11 H  -1.776  -0.388   0.008 1.00 . A A . 10 ARG HH11 1 1 
       17 18051 1 1 10 ARG HH12 H  -1.725  -0.274   1.715 1.00 . A A . 10 ARG HH12 1 1 
       17 18052 1 1 10 ARG HH21 H   1.196  -2.126   2.129 1.00 . A A . 10 ARG HH21 1 1 
       17 18053 1 1 10 ARG HH22 H  -0.054  -1.249   2.910 1.00 . A A . 10 ARG HH22 1 1 
       17 18054 1 1 10 ARG N    N   0.674  -1.547  -4.466 1.00 . A A . 10 ARG N    1 1 
       17 18055 1 1 10 ARG NE   N   0.370  -1.725  -0.223 1.00 . A A . 10 ARG NE   1 1 
       17 18056 1 1 10 ARG NH1  N  -1.304  -0.611   0.872 1.00 . A A . 10 ARG NH1  1 1 
       17 18057 1 1 10 ARG NH2  N   0.354  -1.583   2.058 1.00 . A A . 10 ARG NH2  1 1 
       17 18058 1 1 10 ARG O    O  -1.089  -3.943  -6.265 1.00 . A A . 10 ARG O    1 1 
       17 18059 1 1 11 GLU C    C  -0.239  -2.720  -8.825 1.00 . A A . 11 GLU C    1 1 
       17 18060 1 1 11 GLU CA   C  -1.381  -1.977  -8.134 1.00 . A A . 11 GLU CA   1 1 
       17 18061 1 1 11 GLU CB   C  -1.714  -0.672  -8.888 1.00 . A A . 11 GLU CB   1 1 
       17 18062 1 1 11 GLU CD   C  -0.712   1.417  -9.822 1.00 . A A . 11 GLU CD   1 1 
       17 18063 1 1 11 GLU CG   C  -0.548   0.317  -8.797 1.00 . A A . 11 GLU CG   1 1 
       17 18064 1 1 11 GLU H    H  -0.795  -0.841  -6.424 1.00 . A A . 11 GLU H    1 1 
       17 18065 1 1 11 GLU HA   H  -2.247  -2.626  -8.151 1.00 . A A . 11 GLU HA   1 1 
       17 18066 1 1 11 GLU HB2  H  -1.897  -0.910  -9.927 1.00 . A A . 11 GLU HB2  1 1 
       17 18067 1 1 11 GLU HB3  H  -2.605  -0.225  -8.474 1.00 . A A . 11 GLU HB3  1 1 
       17 18068 1 1 11 GLU HG2  H  -0.533   0.755  -7.812 1.00 . A A . 11 GLU HG2  1 1 
       17 18069 1 1 11 GLU HG3  H   0.390  -0.189  -8.972 1.00 . A A . 11 GLU HG3  1 1 
       17 18070 1 1 11 GLU N    N  -1.043  -1.739  -6.727 1.00 . A A . 11 GLU N    1 1 
       17 18071 1 1 11 GLU O    O  -0.466  -3.635  -9.627 1.00 . A A . 11 GLU O    1 1 
       17 18072 1 1 11 GLU OE1  O  -1.589   2.227  -9.653 1.00 . A A . 11 GLU OE1  1 1 
       17 18073 1 1 11 GLU OE2  O   0.042   1.432 -10.773 1.00 . A A . 11 GLU OE2  1 1 
       17 18074 1 1 12 LYS C    C   2.203  -4.462  -8.606 1.00 . A A . 12 LYS C    1 1 
       17 18075 1 1 12 LYS CA   C   2.175  -3.007  -9.024 1.00 . A A . 12 LYS CA   1 1 
       17 18076 1 1 12 LYS CB   C   3.446  -2.314  -8.534 1.00 . A A . 12 LYS CB   1 1 
       17 18077 1 1 12 LYS CD   C   4.809  -0.227  -8.709 1.00 . A A . 12 LYS CD   1 1 
       17 18078 1 1 12 LYS CE   C   4.886   1.122  -9.415 1.00 . A A . 12 LYS CE   1 1 
       17 18079 1 1 12 LYS CG   C   3.541  -0.936  -9.176 1.00 . A A . 12 LYS CG   1 1 
       17 18080 1 1 12 LYS H    H   1.099  -1.630  -7.818 1.00 . A A . 12 LYS H    1 1 
       17 18081 1 1 12 LYS HA   H   2.148  -2.924 -10.103 1.00 . A A . 12 LYS HA   1 1 
       17 18082 1 1 12 LYS HB2  H   3.445  -2.235  -7.458 1.00 . A A . 12 LYS HB2  1 1 
       17 18083 1 1 12 LYS HB3  H   4.306  -2.895  -8.833 1.00 . A A . 12 LYS HB3  1 1 
       17 18084 1 1 12 LYS HD2  H   4.727  -0.078  -7.641 1.00 . A A . 12 LYS HD2  1 1 
       17 18085 1 1 12 LYS HD3  H   5.686  -0.819  -8.919 1.00 . A A . 12 LYS HD3  1 1 
       17 18086 1 1 12 LYS HE2  H   4.832   0.937 -10.478 1.00 . A A . 12 LYS HE2  1 1 
       17 18087 1 1 12 LYS HE3  H   4.018   1.688  -9.112 1.00 . A A . 12 LYS HE3  1 1 
       17 18088 1 1 12 LYS HG2  H   3.570  -1.055 -10.251 1.00 . A A . 12 LYS HG2  1 1 
       17 18089 1 1 12 LYS HG3  H   2.679  -0.341  -8.917 1.00 . A A . 12 LYS HG3  1 1 
       17 18090 1 1 12 LYS HZ1  H   6.435   1.692  -8.049 1.00 . A A . 12 LYS HZ1  1 1 
       17 18091 1 1 12 LYS HZ2  H   6.030   2.861  -9.189 1.00 . A A . 12 LYS HZ2  1 1 
       17 18092 1 1 12 LYS HZ3  H   6.924   1.513  -9.637 1.00 . A A . 12 LYS HZ3  1 1 
       17 18093 1 1 12 LYS N    N   0.994  -2.349  -8.477 1.00 . A A . 12 LYS N    1 1 
       17 18094 1 1 12 LYS NZ   N   6.135   1.836  -9.040 1.00 . A A . 12 LYS NZ   1 1 
       17 18095 1 1 12 LYS O    O   2.513  -5.344  -9.403 1.00 . A A . 12 LYS O    1 1 
       17 18096 1 1 13 LYS C    C   0.526  -6.747  -7.183 1.00 . A A . 13 LYS C    1 1 
       17 18097 1 1 13 LYS CA   C   1.830  -6.049  -6.808 1.00 . A A . 13 LYS CA   1 1 
       17 18098 1 1 13 LYS CB   C   2.029  -6.019  -5.287 1.00 . A A . 13 LYS CB   1 1 
       17 18099 1 1 13 LYS CD   C   3.860  -7.219  -4.042 1.00 . A A . 13 LYS CD   1 1 
       17 18100 1 1 13 LYS CE   C   5.023  -7.117  -5.047 1.00 . A A . 13 LYS CE   1 1 
       17 18101 1 1 13 LYS CG   C   2.534  -7.391  -4.801 1.00 . A A . 13 LYS CG   1 1 
       17 18102 1 1 13 LYS H    H   1.643  -3.938  -6.775 1.00 . A A . 13 LYS H    1 1 
       17 18103 1 1 13 LYS HA   H   2.641  -6.604  -7.254 1.00 . A A . 13 LYS HA   1 1 
       17 18104 1 1 13 LYS HB2  H   2.735  -5.234  -5.049 1.00 . A A . 13 LYS HB2  1 1 
       17 18105 1 1 13 LYS HB3  H   1.089  -5.787  -4.812 1.00 . A A . 13 LYS HB3  1 1 
       17 18106 1 1 13 LYS HD2  H   3.816  -6.335  -3.425 1.00 . A A . 13 LYS HD2  1 1 
       17 18107 1 1 13 LYS HD3  H   4.007  -8.091  -3.422 1.00 . A A . 13 LYS HD3  1 1 
       17 18108 1 1 13 LYS HE2  H   5.362  -8.107  -5.309 1.00 . A A . 13 LYS HE2  1 1 
       17 18109 1 1 13 LYS HE3  H   4.692  -6.615  -5.943 1.00 . A A . 13 LYS HE3  1 1 
       17 18110 1 1 13 LYS HG2  H   1.792  -7.818  -4.141 1.00 . A A . 13 LYS HG2  1 1 
       17 18111 1 1 13 LYS HG3  H   2.670  -8.066  -5.633 1.00 . A A . 13 LYS HG3  1 1 
       17 18112 1 1 13 LYS HZ1  H   6.935  -6.986  -4.159 1.00 . A A . 13 LYS HZ1  1 1 
       17 18113 1 1 13 LYS HZ2  H   5.902  -5.775  -3.609 1.00 . A A . 13 LYS HZ2  1 1 
       17 18114 1 1 13 LYS HZ3  H   6.554  -5.717  -5.157 1.00 . A A . 13 LYS HZ3  1 1 
       17 18115 1 1 13 LYS N    N   1.867  -4.703  -7.354 1.00 . A A . 13 LYS N    1 1 
       17 18116 1 1 13 LYS NZ   N   6.150  -6.357  -4.446 1.00 . A A . 13 LYS NZ   1 1 
       17 18117 1 1 13 LYS O    O   0.334  -7.930  -6.877 1.00 . A A . 13 LYS O    1 1 
       17 18118 1 1 14 LYS C    C  -2.523  -7.029  -7.176 1.00 . A A . 14 LYS C    1 1 
       17 18119 1 1 14 LYS CA   C  -1.655  -6.487  -8.311 1.00 . A A . 14 LYS CA   1 1 
       17 18120 1 1 14 LYS CB   C  -1.499  -7.519  -9.456 1.00 . A A . 14 LYS CB   1 1 
       17 18121 1 1 14 LYS CD   C   0.018  -9.525  -9.445 1.00 . A A . 14 LYS CD   1 1 
       17 18122 1 1 14 LYS CE   C   0.395 -10.755  -8.619 1.00 . A A . 14 LYS CE   1 1 
       17 18123 1 1 14 LYS CG   C  -1.279  -8.933  -8.890 1.00 . A A . 14 LYS CG   1 1 
       17 18124 1 1 14 LYS H    H  -0.119  -5.070  -8.038 1.00 . A A . 14 LYS H    1 1 
       17 18125 1 1 14 LYS HA   H  -2.174  -5.629  -8.710 1.00 . A A . 14 LYS HA   1 1 
       17 18126 1 1 14 LYS HB2  H  -2.406  -7.508 -10.045 1.00 . A A . 14 LYS HB2  1 1 
       17 18127 1 1 14 LYS HB3  H  -0.671  -7.236 -10.087 1.00 . A A . 14 LYS HB3  1 1 
       17 18128 1 1 14 LYS HD2  H  -0.127  -9.815 -10.476 1.00 . A A . 14 LYS HD2  1 1 
       17 18129 1 1 14 LYS HD3  H   0.820  -8.804  -9.395 1.00 . A A . 14 LYS HD3  1 1 
       17 18130 1 1 14 LYS HE2  H  -0.366 -11.512  -8.729 1.00 . A A . 14 LYS HE2  1 1 
       17 18131 1 1 14 LYS HE3  H   1.335 -11.155  -8.966 1.00 . A A . 14 LYS HE3  1 1 
       17 18132 1 1 14 LYS HG2  H  -1.269  -8.949  -7.812 1.00 . A A . 14 LYS HG2  1 1 
       17 18133 1 1 14 LYS HG3  H  -2.096  -9.557  -9.221 1.00 . A A . 14 LYS HG3  1 1 
       17 18134 1 1 14 LYS HZ1  H  -0.228 -10.820  -6.613 1.00 . A A . 14 LYS HZ1  1 1 
       17 18135 1 1 14 LYS HZ2  H   0.470  -9.330  -7.066 1.00 . A A . 14 LYS HZ2  1 1 
       17 18136 1 1 14 LYS HZ3  H   1.440 -10.705  -6.849 1.00 . A A . 14 LYS HZ3  1 1 
       17 18137 1 1 14 LYS N    N  -0.353  -6.002  -7.847 1.00 . A A . 14 LYS N    1 1 
       17 18138 1 1 14 LYS NZ   N   0.515 -10.368  -7.185 1.00 . A A . 14 LYS NZ   1 1 
       17 18139 1 1 14 LYS O    O  -3.387  -7.887  -7.397 1.00 . A A . 14 LYS O    1 1 
       17 18140 1 1 15 ILE C    C  -3.852  -5.496  -4.305 1.00 . A A . 15 ILE C    1 1 
       17 18141 1 1 15 ILE CA   C  -3.251  -6.769  -4.879 1.00 . A A . 15 ILE CA   1 1 
       17 18142 1 1 15 ILE CB   C  -2.481  -7.569  -3.811 1.00 . A A . 15 ILE CB   1 1 
       17 18143 1 1 15 ILE CD1  C  -0.554  -7.567  -2.216 1.00 . A A . 15 ILE CD1  1 1 
       17 18144 1 1 15 ILE CG1  C  -1.246  -6.793  -3.345 1.00 . A A . 15 ILE CG1  1 1 
       17 18145 1 1 15 ILE CG2  C  -2.037  -8.914  -4.388 1.00 . A A . 15 ILE CG2  1 1 
       17 18146 1 1 15 ILE H    H  -1.766  -5.684  -5.915 1.00 . A A . 15 ILE H    1 1 
       17 18147 1 1 15 ILE HA   H  -4.064  -7.376  -5.249 1.00 . A A . 15 ILE HA   1 1 
       17 18148 1 1 15 ILE HB   H  -3.149  -7.740  -2.978 1.00 . A A . 15 ILE HB   1 1 
       17 18149 1 1 15 ILE HD11 H  -0.354  -6.906  -1.389 1.00 . A A . 15 ILE HD11 1 1 
       17 18150 1 1 15 ILE HD12 H   0.376  -7.979  -2.579 1.00 . A A . 15 ILE HD12 1 1 
       17 18151 1 1 15 ILE HD13 H  -1.184  -8.378  -1.882 1.00 . A A . 15 ILE HD13 1 1 
       17 18152 1 1 15 ILE HG12 H  -0.568  -6.691  -4.177 1.00 . A A . 15 ILE HG12 1 1 
       17 18153 1 1 15 ILE HG13 H  -1.525  -5.814  -2.984 1.00 . A A . 15 ILE HG13 1 1 
       17 18154 1 1 15 ILE HG21 H  -2.892  -9.566  -4.459 1.00 . A A . 15 ILE HG21 1 1 
       17 18155 1 1 15 ILE HG22 H  -1.308  -9.355  -3.725 1.00 . A A . 15 ILE HG22 1 1 
       17 18156 1 1 15 ILE HG23 H  -1.597  -8.775  -5.363 1.00 . A A . 15 ILE HG23 1 1 
       17 18157 1 1 15 ILE N    N  -2.385  -6.441  -6.004 1.00 . A A . 15 ILE N    1 1 
       17 18158 1 1 15 ILE O    O  -3.133  -4.535  -4.032 1.00 . A A . 15 ILE O    1 1 
       17 18159 1 1 16 SER C    C  -5.753  -4.010  -2.340 1.00 . A A . 16 SER C    1 1 
       17 18160 1 1 16 SER CA   C  -5.839  -4.220  -3.835 1.00 . A A . 16 SER CA   1 1 
       17 18161 1 1 16 SER CB   C  -7.307  -4.215  -4.298 1.00 . A A . 16 SER CB   1 1 
       17 18162 1 1 16 SER H    H  -5.704  -6.205  -4.553 1.00 . A A . 16 SER H    1 1 
       17 18163 1 1 16 SER HA   H  -5.332  -3.404  -4.327 1.00 . A A . 16 SER HA   1 1 
       17 18164 1 1 16 SER HB2  H  -7.657  -3.197  -4.378 1.00 . A A . 16 SER HB2  1 1 
       17 18165 1 1 16 SER HB3  H  -7.365  -4.668  -5.278 1.00 . A A . 16 SER HB3  1 1 
       17 18166 1 1 16 SER HG   H  -8.820  -4.284  -3.069 1.00 . A A . 16 SER HG   1 1 
       17 18167 1 1 16 SER N    N  -5.171  -5.442  -4.239 1.00 . A A . 16 SER N    1 1 
       17 18168 1 1 16 SER O    O  -5.648  -4.967  -1.565 1.00 . A A . 16 SER O    1 1 
       17 18169 1 1 16 SER OG   O  -8.128  -4.912  -3.354 1.00 . A A . 16 SER OG   1 1 
       17 18170 1 1 17 GLN C    C  -7.195  -3.333   0.063 1.00 . A A . 17 GLN C    1 1 
       17 18171 1 1 17 GLN CA   C  -6.068  -2.487  -0.510 1.00 . A A . 17 GLN CA   1 1 
       17 18172 1 1 17 GLN CB   C  -6.354  -0.990  -0.284 1.00 . A A . 17 GLN CB   1 1 
       17 18173 1 1 17 GLN CD   C  -4.118  -0.051  -0.985 1.00 . A A . 17 GLN CD   1 1 
       17 18174 1 1 17 GLN CG   C  -5.079  -0.270   0.187 1.00 . A A . 17 GLN CG   1 1 
       17 18175 1 1 17 GLN H    H  -6.171  -2.087  -2.587 1.00 . A A . 17 GLN H    1 1 
       17 18176 1 1 17 GLN HA   H  -5.137  -2.759  -0.034 1.00 . A A . 17 GLN HA   1 1 
       17 18177 1 1 17 GLN HB2  H  -6.718  -0.532  -1.190 1.00 . A A . 17 GLN HB2  1 1 
       17 18178 1 1 17 GLN HB3  H  -7.109  -0.881   0.481 1.00 . A A . 17 GLN HB3  1 1 
       17 18179 1 1 17 GLN HE21 H  -5.550   0.172  -2.356 1.00 . A A . 17 GLN HE21 1 1 
       17 18180 1 1 17 GLN HE22 H  -3.973   0.290  -2.930 1.00 . A A . 17 GLN HE22 1 1 
       17 18181 1 1 17 GLN HG2  H  -5.356   0.692   0.593 1.00 . A A . 17 GLN HG2  1 1 
       17 18182 1 1 17 GLN HG3  H  -4.586  -0.847   0.956 1.00 . A A . 17 GLN HG3  1 1 
       17 18183 1 1 17 GLN N    N  -5.971  -2.777  -1.920 1.00 . A A . 17 GLN N    1 1 
       17 18184 1 1 17 GLN NE2  N  -4.586   0.152  -2.178 1.00 . A A . 17 GLN NE2  1 1 
       17 18185 1 1 17 GLN O    O  -7.088  -3.872   1.165 1.00 . A A . 17 GLN O    1 1 
       17 18186 1 1 17 GLN OE1  O  -2.897  -0.064  -0.795 1.00 . A A . 17 GLN OE1  1 1 
       17 18187 1 1 18 SER C    C  -8.944  -5.782  -0.183 1.00 . A A . 18 SER C    1 1 
       17 18188 1 1 18 SER CA   C  -9.373  -4.324  -0.356 1.00 . A A . 18 SER CA   1 1 
       17 18189 1 1 18 SER CB   C -10.467  -4.196  -1.414 1.00 . A A . 18 SER CB   1 1 
       17 18190 1 1 18 SER H    H  -8.262  -3.082  -1.617 1.00 . A A . 18 SER H    1 1 
       17 18191 1 1 18 SER HA   H  -9.771  -3.979   0.586 1.00 . A A . 18 SER HA   1 1 
       17 18192 1 1 18 SER HB2  H -10.872  -5.169  -1.655 1.00 . A A . 18 SER HB2  1 1 
       17 18193 1 1 18 SER HB3  H -11.266  -3.587  -1.017 1.00 . A A . 18 SER HB3  1 1 
       17 18194 1 1 18 SER HG   H -10.617  -3.563  -3.250 1.00 . A A . 18 SER HG   1 1 
       17 18195 1 1 18 SER N    N  -8.246  -3.490  -0.725 1.00 . A A . 18 SER N    1 1 
       17 18196 1 1 18 SER O    O  -9.309  -6.426   0.814 1.00 . A A . 18 SER O    1 1 
       17 18197 1 1 18 SER OG   O  -9.905  -3.603  -2.592 1.00 . A A . 18 SER OG   1 1 
       17 18198 1 1 19 GLU C    C  -6.727  -7.696   0.313 1.00 . A A . 19 GLU C    1 1 
       17 18199 1 1 19 GLU CA   C  -7.539  -7.615  -0.963 1.00 . A A . 19 GLU CA   1 1 
       17 18200 1 1 19 GLU CB   C  -6.609  -7.937  -2.148 1.00 . A A . 19 GLU CB   1 1 
       17 18201 1 1 19 GLU CD   C  -6.449  -8.281  -4.608 1.00 . A A . 19 GLU CD   1 1 
       17 18202 1 1 19 GLU CG   C  -7.402  -8.055  -3.451 1.00 . A A . 19 GLU CG   1 1 
       17 18203 1 1 19 GLU H    H  -7.765  -5.689  -1.821 1.00 . A A . 19 GLU H    1 1 
       17 18204 1 1 19 GLU HA   H  -8.346  -8.333  -0.938 1.00 . A A . 19 GLU HA   1 1 
       17 18205 1 1 19 GLU HB2  H  -5.861  -7.166  -2.253 1.00 . A A . 19 GLU HB2  1 1 
       17 18206 1 1 19 GLU HB3  H  -6.110  -8.876  -1.958 1.00 . A A . 19 GLU HB3  1 1 
       17 18207 1 1 19 GLU HG2  H  -8.096  -8.879  -3.379 1.00 . A A . 19 GLU HG2  1 1 
       17 18208 1 1 19 GLU HG3  H  -7.951  -7.141  -3.614 1.00 . A A . 19 GLU HG3  1 1 
       17 18209 1 1 19 GLU N    N  -8.080  -6.264  -1.087 1.00 . A A . 19 GLU N    1 1 
       17 18210 1 1 19 GLU O    O  -6.827  -8.660   1.081 1.00 . A A . 19 GLU O    1 1 
       17 18211 1 1 19 GLU OE1  O  -5.763  -9.283  -4.596 1.00 . A A . 19 GLU OE1  1 1 
       17 18212 1 1 19 GLU OE2  O  -6.410  -7.447  -5.491 1.00 . A A . 19 GLU OE2  1 1 
       17 18213 1 1 20 LEU C    C  -5.965  -6.529   2.969 1.00 . A A . 20 LEU C    1 1 
       17 18214 1 1 20 LEU CA   C  -5.099  -6.585   1.722 1.00 . A A . 20 LEU CA   1 1 
       17 18215 1 1 20 LEU CB   C  -4.214  -5.337   1.648 1.00 . A A . 20 LEU CB   1 1 
       17 18216 1 1 20 LEU CD1  C  -3.230  -6.652  -0.300 1.00 . A A . 20 LEU CD1  1 1 
       17 18217 1 1 20 LEU CD2  C  -2.558  -4.285   0.081 1.00 . A A . 20 LEU CD2  1 1 
       17 18218 1 1 20 LEU CG   C  -2.959  -5.587   0.772 1.00 . A A . 20 LEU CG   1 1 
       17 18219 1 1 20 LEU H    H  -5.913  -5.946  -0.129 1.00 . A A . 20 LEU H    1 1 
       17 18220 1 1 20 LEU HA   H  -4.466  -7.457   1.788 1.00 . A A . 20 LEU HA   1 1 
       17 18221 1 1 20 LEU HB2  H  -4.800  -4.525   1.245 1.00 . A A . 20 LEU HB2  1 1 
       17 18222 1 1 20 LEU HB3  H  -3.911  -5.081   2.652 1.00 . A A . 20 LEU HB3  1 1 
       17 18223 1 1 20 LEU HD11 H  -4.147  -6.450  -0.831 1.00 . A A . 20 LEU HD11 1 1 
       17 18224 1 1 20 LEU HD12 H  -3.262  -7.643   0.125 1.00 . A A . 20 LEU HD12 1 1 
       17 18225 1 1 20 LEU HD13 H  -2.419  -6.617  -1.009 1.00 . A A . 20 LEU HD13 1 1 
       17 18226 1 1 20 LEU HD21 H  -2.651  -3.446   0.754 1.00 . A A . 20 LEU HD21 1 1 
       17 18227 1 1 20 LEU HD22 H  -3.201  -4.133  -0.775 1.00 . A A . 20 LEU HD22 1 1 
       17 18228 1 1 20 LEU HD23 H  -1.540  -4.364  -0.268 1.00 . A A . 20 LEU HD23 1 1 
       17 18229 1 1 20 LEU HG   H  -2.144  -5.931   1.391 1.00 . A A . 20 LEU HG   1 1 
       17 18230 1 1 20 LEU N    N  -5.932  -6.669   0.536 1.00 . A A . 20 LEU N    1 1 
       17 18231 1 1 20 LEU O    O  -5.697  -7.207   3.956 1.00 . A A . 20 LEU O    1 1 
       17 18232 1 1 21 ALA C    C  -8.570  -6.968   4.324 1.00 . A A . 21 ALA C    1 1 
       17 18233 1 1 21 ALA CA   C  -7.939  -5.627   4.034 1.00 . A A . 21 ALA CA   1 1 
       17 18234 1 1 21 ALA CB   C  -9.028  -4.585   3.767 1.00 . A A . 21 ALA CB   1 1 
       17 18235 1 1 21 ALA H    H  -7.194  -5.238   2.077 1.00 . A A . 21 ALA H    1 1 
       17 18236 1 1 21 ALA HA   H  -7.371  -5.325   4.902 1.00 . A A . 21 ALA HA   1 1 
       17 18237 1 1 21 ALA HB1  H  -9.070  -4.348   2.715 1.00 . A A . 21 ALA HB1  1 1 
       17 18238 1 1 21 ALA HB2  H  -8.815  -3.698   4.344 1.00 . A A . 21 ALA HB2  1 1 
       17 18239 1 1 21 ALA HB3  H  -9.982  -4.980   4.086 1.00 . A A . 21 ALA HB3  1 1 
       17 18240 1 1 21 ALA N    N  -7.028  -5.742   2.905 1.00 . A A . 21 ALA N    1 1 
       17 18241 1 1 21 ALA O    O  -8.783  -7.331   5.484 1.00 . A A . 21 ALA O    1 1 
       17 18242 1 1 22 ALA C    C  -8.650  -9.885   4.370 1.00 . A A . 22 ALA C    1 1 
       17 18243 1 1 22 ALA CA   C  -9.464  -9.024   3.421 1.00 . A A . 22 ALA CA   1 1 
       17 18244 1 1 22 ALA CB   C  -9.604  -9.721   2.065 1.00 . A A . 22 ALA CB   1 1 
       17 18245 1 1 22 ALA H    H  -8.645  -7.369   2.374 1.00 . A A . 22 ALA H    1 1 
       17 18246 1 1 22 ALA HA   H -10.449  -8.894   3.843 1.00 . A A . 22 ALA HA   1 1 
       17 18247 1 1 22 ALA HB1  H  -9.830  -9.001   1.293 1.00 . A A . 22 ALA HB1  1 1 
       17 18248 1 1 22 ALA HB2  H -10.405 -10.443   2.116 1.00 . A A . 22 ALA HB2  1 1 
       17 18249 1 1 22 ALA HB3  H  -8.684 -10.231   1.826 1.00 . A A . 22 ALA HB3  1 1 
       17 18250 1 1 22 ALA N    N  -8.850  -7.717   3.270 1.00 . A A . 22 ALA N    1 1 
       17 18251 1 1 22 ALA O    O  -9.185 -10.780   5.012 1.00 . A A . 22 ALA O    1 1 
       17 18252 1 1 23 LEU C    C  -6.904 -10.082   6.834 1.00 . A A . 23 LEU C    1 1 
       17 18253 1 1 23 LEU CA   C  -6.493 -10.339   5.381 1.00 . A A . 23 LEU CA   1 1 
       17 18254 1 1 23 LEU CB   C  -5.026  -9.913   5.199 1.00 . A A . 23 LEU CB   1 1 
       17 18255 1 1 23 LEU CD1  C  -3.100  -9.772   3.597 1.00 . A A . 23 LEU CD1  1 1 
       17 18256 1 1 23 LEU CD2  C  -4.395 -11.904   3.800 1.00 . A A . 23 LEU CD2  1 1 
       17 18257 1 1 23 LEU CG   C  -4.493 -10.373   3.831 1.00 . A A . 23 LEU CG   1 1 
       17 18258 1 1 23 LEU H    H  -6.981  -8.875   3.930 1.00 . A A . 23 LEU H    1 1 
       17 18259 1 1 23 LEU HA   H  -6.574 -11.395   5.173 1.00 . A A . 23 LEU HA   1 1 
       17 18260 1 1 23 LEU HB2  H  -4.953  -8.840   5.293 1.00 . A A . 23 LEU HB2  1 1 
       17 18261 1 1 23 LEU HB3  H  -4.435 -10.364   5.984 1.00 . A A . 23 LEU HB3  1 1 
       17 18262 1 1 23 LEU HD11 H  -2.581 -10.343   2.841 1.00 . A A . 23 LEU HD11 1 1 
       17 18263 1 1 23 LEU HD12 H  -2.523  -9.786   4.510 1.00 . A A . 23 LEU HD12 1 1 
       17 18264 1 1 23 LEU HD13 H  -3.196  -8.751   3.258 1.00 . A A . 23 LEU HD13 1 1 
       17 18265 1 1 23 LEU HD21 H  -5.369 -12.329   3.610 1.00 . A A . 23 LEU HD21 1 1 
       17 18266 1 1 23 LEU HD22 H  -4.018 -12.276   4.740 1.00 . A A . 23 LEU HD22 1 1 
       17 18267 1 1 23 LEU HD23 H  -3.720 -12.204   3.012 1.00 . A A . 23 LEU HD23 1 1 
       17 18268 1 1 23 LEU HG   H  -5.154 -10.028   3.048 1.00 . A A . 23 LEU HG   1 1 
       17 18269 1 1 23 LEU N    N  -7.356  -9.608   4.464 1.00 . A A . 23 LEU N    1 1 
       17 18270 1 1 23 LEU O    O  -6.815 -10.980   7.683 1.00 . A A . 23 LEU O    1 1 
       17 18271 1 1 24 LEU C    C  -8.798  -8.852   9.055 1.00 . A A . 24 LEU C    1 1 
       17 18272 1 1 24 LEU CA   C  -7.449  -8.388   8.519 1.00 . A A . 24 LEU CA   1 1 
       17 18273 1 1 24 LEU CB   C  -7.340  -6.860   8.626 1.00 . A A . 24 LEU CB   1 1 
       17 18274 1 1 24 LEU CD1  C  -5.825  -4.889   8.232 1.00 . A A . 24 LEU CD1  1 1 
       17 18275 1 1 24 LEU CD2  C  -4.857  -7.039   9.059 1.00 . A A . 24 LEU CD2  1 1 
       17 18276 1 1 24 LEU CG   C  -5.937  -6.410   8.175 1.00 . A A . 24 LEU CG   1 1 
       17 18277 1 1 24 LEU H    H  -7.184  -8.146   6.425 1.00 . A A . 24 LEU H    1 1 
       17 18278 1 1 24 LEU HA   H  -6.685  -8.820   9.149 1.00 . A A . 24 LEU HA   1 1 
       17 18279 1 1 24 LEU HB2  H  -8.101  -6.410   8.005 1.00 . A A . 24 LEU HB2  1 1 
       17 18280 1 1 24 LEU HB3  H  -7.498  -6.566   9.653 1.00 . A A . 24 LEU HB3  1 1 
       17 18281 1 1 24 LEU HD11 H  -6.710  -4.427   7.827 1.00 . A A . 24 LEU HD11 1 1 
       17 18282 1 1 24 LEU HD12 H  -4.965  -4.594   7.647 1.00 . A A . 24 LEU HD12 1 1 
       17 18283 1 1 24 LEU HD13 H  -5.674  -4.582   9.256 1.00 . A A . 24 LEU HD13 1 1 
       17 18284 1 1 24 LEU HD21 H  -3.919  -6.531   8.887 1.00 . A A . 24 LEU HD21 1 1 
       17 18285 1 1 24 LEU HD22 H  -4.740  -8.084   8.811 1.00 . A A . 24 LEU HD22 1 1 
       17 18286 1 1 24 LEU HD23 H  -5.125  -6.940  10.099 1.00 . A A . 24 LEU HD23 1 1 
       17 18287 1 1 24 LEU HG   H  -5.794  -6.698   7.148 1.00 . A A . 24 LEU HG   1 1 
       17 18288 1 1 24 LEU N    N  -7.214  -8.819   7.136 1.00 . A A . 24 LEU N    1 1 
       17 18289 1 1 24 LEU O    O  -8.933  -9.116  10.250 1.00 . A A . 24 LEU O    1 1 
       17 18290 1 1 25 GLU C    C -11.620  -8.703   9.822 1.00 . A A . 25 GLU C    1 1 
       17 18291 1 1 25 GLU CA   C -11.121  -9.422   8.558 1.00 . A A . 25 GLU CA   1 1 
       17 18292 1 1 25 GLU CB   C -11.127 -10.939   8.757 1.00 . A A . 25 GLU CB   1 1 
       17 18293 1 1 25 GLU CD   C -10.772 -13.122   7.548 1.00 . A A . 25 GLU CD   1 1 
       17 18294 1 1 25 GLU CG   C -10.881 -11.617   7.404 1.00 . A A . 25 GLU CG   1 1 
       17 18295 1 1 25 GLU H    H  -9.595  -8.751   7.235 1.00 . A A . 25 GLU H    1 1 
       17 18296 1 1 25 GLU HA   H -11.804  -9.180   7.757 1.00 . A A . 25 GLU HA   1 1 
       17 18297 1 1 25 GLU HB2  H -10.360 -11.215   9.468 1.00 . A A . 25 GLU HB2  1 1 
       17 18298 1 1 25 GLU HB3  H -12.092 -11.239   9.138 1.00 . A A . 25 GLU HB3  1 1 
       17 18299 1 1 25 GLU HG2  H -11.695 -11.376   6.736 1.00 . A A . 25 GLU HG2  1 1 
       17 18300 1 1 25 GLU HG3  H  -9.961 -11.226   7.001 1.00 . A A . 25 GLU HG3  1 1 
       17 18301 1 1 25 GLU N    N  -9.780  -8.971   8.173 1.00 . A A . 25 GLU N    1 1 
       17 18302 1 1 25 GLU O    O -12.088  -9.340  10.775 1.00 . A A . 25 GLU O    1 1 
       17 18303 1 1 25 GLU OE1  O -10.943 -13.615   8.640 1.00 . A A . 25 GLU OE1  1 1 
       17 18304 1 1 25 GLU OE2  O -10.508 -13.763   6.560 1.00 . A A . 25 GLU OE2  1 1 
       17 18305 1 1 26 VAL C    C -12.633  -5.279  10.340 1.00 . A A . 26 VAL C    1 1 
       17 18306 1 1 26 VAL CA   C -12.020  -6.549  10.908 1.00 . A A . 26 VAL CA   1 1 
       17 18307 1 1 26 VAL CB   C -10.881  -6.219  11.889 1.00 . A A . 26 VAL CB   1 1 
       17 18308 1 1 26 VAL CG1  C -10.694  -7.380  12.863 1.00 . A A . 26 VAL CG1  1 1 
       17 18309 1 1 26 VAL CG2  C  -9.576  -6.008  11.122 1.00 . A A . 26 VAL CG2  1 1 
       17 18310 1 1 26 VAL H    H -11.192  -6.940   9.003 1.00 . A A . 26 VAL H    1 1 
       17 18311 1 1 26 VAL HA   H -12.802  -7.079  11.432 1.00 . A A . 26 VAL HA   1 1 
       17 18312 1 1 26 VAL HB   H -11.127  -5.330  12.452 1.00 . A A . 26 VAL HB   1 1 
       17 18313 1 1 26 VAL HG11 H -10.108  -7.043  13.703 1.00 . A A . 26 VAL HG11 1 1 
       17 18314 1 1 26 VAL HG12 H -10.157  -8.171  12.361 1.00 . A A . 26 VAL HG12 1 1 
       17 18315 1 1 26 VAL HG13 H -11.648  -7.748  13.209 1.00 . A A . 26 VAL HG13 1 1 
       17 18316 1 1 26 VAL HG21 H  -9.083  -6.961  11.008 1.00 . A A . 26 VAL HG21 1 1 
       17 18317 1 1 26 VAL HG22 H  -8.936  -5.351  11.693 1.00 . A A . 26 VAL HG22 1 1 
       17 18318 1 1 26 VAL HG23 H  -9.772  -5.593  10.145 1.00 . A A . 26 VAL HG23 1 1 
       17 18319 1 1 26 VAL N    N -11.539  -7.388   9.808 1.00 . A A . 26 VAL N    1 1 
       17 18320 1 1 26 VAL O    O -12.675  -5.109   9.128 1.00 . A A . 26 VAL O    1 1 
       17 18321 1 1 27 SER C    C -12.627  -2.495   9.604 1.00 . A A . 27 SER C    1 1 
       17 18322 1 1 27 SER CA   C -13.523  -3.058  10.717 1.00 . A A . 27 SER CA   1 1 
       17 18323 1 1 27 SER CB   C -13.679  -2.050  11.863 1.00 . A A . 27 SER CB   1 1 
       17 18324 1 1 27 SER H    H -12.897  -4.476  12.162 1.00 . A A . 27 SER H    1 1 
       17 18325 1 1 27 SER HA   H -14.491  -3.234  10.275 1.00 . A A . 27 SER HA   1 1 
       17 18326 1 1 27 SER HB2  H -13.322  -1.085  11.538 1.00 . A A . 27 SER HB2  1 1 
       17 18327 1 1 27 SER HB3  H -14.730  -1.955  12.100 1.00 . A A . 27 SER HB3  1 1 
       17 18328 1 1 27 SER HG   H -13.557  -2.808  13.648 1.00 . A A . 27 SER HG   1 1 
       17 18329 1 1 27 SER N    N -13.013  -4.342  11.199 1.00 . A A . 27 SER N    1 1 
       17 18330 1 1 27 SER O    O -13.032  -1.601   8.851 1.00 . A A . 27 SER O    1 1 
       17 18331 1 1 27 SER OG   O -12.920  -2.481  12.996 1.00 . A A . 27 SER OG   1 1 
       17 18332 1 1 28 ARG C    C -11.146  -2.791   7.068 1.00 . A A . 28 ARG C    1 1 
       17 18333 1 1 28 ARG CA   C -10.508  -2.657   8.438 1.00 . A A . 28 ARG CA   1 1 
       17 18334 1 1 28 ARG CB   C  -9.221  -3.492   8.475 1.00 . A A . 28 ARG CB   1 1 
       17 18335 1 1 28 ARG CD   C  -8.029  -1.774   9.878 1.00 . A A . 28 ARG CD   1 1 
       17 18336 1 1 28 ARG CG   C  -8.451  -3.245   9.782 1.00 . A A . 28 ARG CG   1 1 
       17 18337 1 1 28 ARG CZ   C  -7.498  -0.853  12.098 1.00 . A A . 28 ARG CZ   1 1 
       17 18338 1 1 28 ARG H    H -11.178  -3.793  10.073 1.00 . A A . 28 ARG H    1 1 
       17 18339 1 1 28 ARG HA   H -10.253  -1.625   8.607 1.00 . A A . 28 ARG HA   1 1 
       17 18340 1 1 28 ARG HB2  H  -9.470  -4.538   8.381 1.00 . A A . 28 ARG HB2  1 1 
       17 18341 1 1 28 ARG HB3  H  -8.599  -3.209   7.638 1.00 . A A . 28 ARG HB3  1 1 
       17 18342 1 1 28 ARG HD2  H  -7.525  -1.471   8.972 1.00 . A A . 28 ARG HD2  1 1 
       17 18343 1 1 28 ARG HD3  H  -8.903  -1.153   9.988 1.00 . A A . 28 ARG HD3  1 1 
       17 18344 1 1 28 ARG HE   H  -6.221  -1.919  10.944 1.00 . A A . 28 ARG HE   1 1 
       17 18345 1 1 28 ARG HG2  H  -9.062  -3.527  10.622 1.00 . A A . 28 ARG HG2  1 1 
       17 18346 1 1 28 ARG HG3  H  -7.573  -3.869   9.811 1.00 . A A . 28 ARG HG3  1 1 
       17 18347 1 1 28 ARG HH11 H  -9.445  -0.769  11.604 1.00 . A A . 28 ARG HH11 1 1 
       17 18348 1 1 28 ARG HH12 H  -9.050   0.027  13.050 1.00 . A A . 28 ARG HH12 1 1 
       17 18349 1 1 28 ARG HH21 H  -5.664  -0.859  12.926 1.00 . A A . 28 ARG HH21 1 1 
       17 18350 1 1 28 ARG HH22 H  -6.837  -0.018  13.821 1.00 . A A . 28 ARG HH22 1 1 
       17 18351 1 1 28 ARG N    N -11.432  -3.070   9.465 1.00 . A A . 28 ARG N    1 1 
       17 18352 1 1 28 ARG NE   N  -7.133  -1.562  11.019 1.00 . A A . 28 ARG NE   1 1 
       17 18353 1 1 28 ARG NH1  N  -8.741  -0.507  12.263 1.00 . A A . 28 ARG NH1  1 1 
       17 18354 1 1 28 ARG NH2  N  -6.614  -0.560  13.008 1.00 . A A . 28 ARG NH2  1 1 
       17 18355 1 1 28 ARG O    O -10.921  -1.947   6.206 1.00 . A A . 28 ARG O    1 1 
       17 18356 1 1 29 GLN C    C -13.473  -2.708   5.316 1.00 . A A . 29 GLN C    1 1 
       17 18357 1 1 29 GLN CA   C -12.633  -3.948   5.560 1.00 . A A . 29 GLN CA   1 1 
       17 18358 1 1 29 GLN CB   C -13.530  -5.209   5.442 1.00 . A A . 29 GLN CB   1 1 
       17 18359 1 1 29 GLN CD   C -11.745  -6.610   6.541 1.00 . A A . 29 GLN CD   1 1 
       17 18360 1 1 29 GLN CG   C -13.225  -6.248   6.531 1.00 . A A . 29 GLN CG   1 1 
       17 18361 1 1 29 GLN H    H -12.145  -4.456   7.595 1.00 . A A . 29 GLN H    1 1 
       17 18362 1 1 29 GLN HA   H -11.863  -3.984   4.802 1.00 . A A . 29 GLN HA   1 1 
       17 18363 1 1 29 GLN HB2  H -14.572  -4.933   5.516 1.00 . A A . 29 GLN HB2  1 1 
       17 18364 1 1 29 GLN HB3  H -13.365  -5.662   4.475 1.00 . A A . 29 GLN HB3  1 1 
       17 18365 1 1 29 GLN HE21 H -11.798  -7.504   4.775 1.00 . A A . 29 GLN HE21 1 1 
       17 18366 1 1 29 GLN HE22 H -10.284  -7.474   5.557 1.00 . A A . 29 GLN HE22 1 1 
       17 18367 1 1 29 GLN HG2  H -13.585  -5.914   7.487 1.00 . A A . 29 GLN HG2  1 1 
       17 18368 1 1 29 GLN HG3  H -13.797  -7.132   6.294 1.00 . A A . 29 GLN HG3  1 1 
       17 18369 1 1 29 GLN N    N -11.976  -3.819   6.862 1.00 . A A . 29 GLN N    1 1 
       17 18370 1 1 29 GLN NE2  N -11.241  -7.250   5.541 1.00 . A A . 29 GLN NE2  1 1 
       17 18371 1 1 29 GLN O    O -13.430  -2.119   4.236 1.00 . A A . 29 GLN O    1 1 
       17 18372 1 1 29 GLN OE1  O -11.031  -6.297   7.496 1.00 . A A . 29 GLN OE1  1 1 
       17 18373 1 1 30 THR C    C -14.000   0.168   6.143 1.00 . A A . 30 THR C    1 1 
       17 18374 1 1 30 THR CA   C -14.932  -1.038   6.325 1.00 . A A . 30 THR CA   1 1 
       17 18375 1 1 30 THR CB   C -15.749  -0.903   7.621 1.00 . A A . 30 THR CB   1 1 
       17 18376 1 1 30 THR CG2  C -16.806   0.199   7.458 1.00 . A A . 30 THR CG2  1 1 
       17 18377 1 1 30 THR H    H -14.084  -2.754   7.211 1.00 . A A . 30 THR H    1 1 
       17 18378 1 1 30 THR HA   H -15.610  -1.075   5.486 1.00 . A A . 30 THR HA   1 1 
       17 18379 1 1 30 THR HB   H -15.095  -0.635   8.439 1.00 . A A . 30 THR HB   1 1 
       17 18380 1 1 30 THR HG1  H -15.827  -2.720   8.412 1.00 . A A . 30 THR HG1  1 1 
       17 18381 1 1 30 THR HG21 H -17.670  -0.022   8.068 1.00 . A A . 30 THR HG21 1 1 
       17 18382 1 1 30 THR HG22 H -17.111   0.287   6.425 1.00 . A A . 30 THR HG22 1 1 
       17 18383 1 1 30 THR HG23 H -16.389   1.143   7.779 1.00 . A A . 30 THR HG23 1 1 
       17 18384 1 1 30 THR N    N -14.160  -2.270   6.363 1.00 . A A . 30 THR N    1 1 
       17 18385 1 1 30 THR O    O -14.247   1.047   5.311 1.00 . A A . 30 THR O    1 1 
       17 18386 1 1 30 THR OG1  O -16.408  -2.146   7.894 1.00 . A A . 30 THR OG1  1 1 
       17 18387 1 1 31 ILE C    C -11.278   1.297   5.475 1.00 . A A . 31 ILE C    1 1 
       17 18388 1 1 31 ILE CA   C -11.932   1.261   6.851 1.00 . A A . 31 ILE CA   1 1 
       17 18389 1 1 31 ILE CB   C -10.878   1.093   7.962 1.00 . A A . 31 ILE CB   1 1 
       17 18390 1 1 31 ILE CD1  C -10.580   0.898  10.438 1.00 . A A . 31 ILE CD1  1 1 
       17 18391 1 1 31 ILE CG1  C -11.540   1.308   9.323 1.00 . A A . 31 ILE CG1  1 1 
       17 18392 1 1 31 ILE CG2  C  -9.746   2.118   7.791 1.00 . A A . 31 ILE CG2  1 1 
       17 18393 1 1 31 ILE H    H -12.784  -0.553   7.548 1.00 . A A . 31 ILE H    1 1 
       17 18394 1 1 31 ILE HA   H -12.451   2.198   7.000 1.00 . A A . 31 ILE HA   1 1 
       17 18395 1 1 31 ILE HB   H -10.461   0.102   7.903 1.00 . A A . 31 ILE HB   1 1 
       17 18396 1 1 31 ILE HD11 H -10.645   1.633  11.227 1.00 . A A . 31 ILE HD11 1 1 
       17 18397 1 1 31 ILE HD12 H  -9.568   0.867  10.059 1.00 . A A . 31 ILE HD12 1 1 
       17 18398 1 1 31 ILE HD13 H -10.881  -0.065  10.818 1.00 . A A . 31 ILE HD13 1 1 
       17 18399 1 1 31 ILE HG12 H -11.777   2.356   9.426 1.00 . A A . 31 ILE HG12 1 1 
       17 18400 1 1 31 ILE HG13 H -12.446   0.728   9.402 1.00 . A A . 31 ILE HG13 1 1 
       17 18401 1 1 31 ILE HG21 H  -9.471   2.524   8.755 1.00 . A A . 31 ILE HG21 1 1 
       17 18402 1 1 31 ILE HG22 H -10.042   2.938   7.154 1.00 . A A . 31 ILE HG22 1 1 
       17 18403 1 1 31 ILE HG23 H  -8.877   1.634   7.371 1.00 . A A . 31 ILE HG23 1 1 
       17 18404 1 1 31 ILE N    N -12.919   0.185   6.913 1.00 . A A . 31 ILE N    1 1 
       17 18405 1 1 31 ILE O    O -11.024   2.364   4.925 1.00 . A A . 31 ILE O    1 1 
       17 18406 1 1 32 ASN C    C -10.877   0.961   2.637 1.00 . A A . 32 ASN C    1 1 
       17 18407 1 1 32 ASN CA   C -10.277   0.013   3.669 1.00 . A A . 32 ASN CA   1 1 
       17 18408 1 1 32 ASN CB   C -10.353  -1.421   3.153 1.00 . A A . 32 ASN CB   1 1 
       17 18409 1 1 32 ASN CG   C  -9.198  -1.690   2.213 1.00 . A A . 32 ASN CG   1 1 
       17 18410 1 1 32 ASN H    H -11.141  -0.686   5.476 1.00 . A A . 32 ASN H    1 1 
       17 18411 1 1 32 ASN HA   H  -9.238   0.271   3.811 1.00 . A A . 32 ASN HA   1 1 
       17 18412 1 1 32 ASN HB2  H -10.318  -2.114   3.980 1.00 . A A . 32 ASN HB2  1 1 
       17 18413 1 1 32 ASN HB3  H -11.283  -1.565   2.622 1.00 . A A . 32 ASN HB3  1 1 
       17 18414 1 1 32 ASN HD21 H  -7.895  -2.032   3.666 1.00 . A A . 32 ASN HD21 1 1 
       17 18415 1 1 32 ASN HD22 H  -7.285  -2.185   2.094 1.00 . A A . 32 ASN HD22 1 1 
       17 18416 1 1 32 ASN N    N -10.958   0.128   4.954 1.00 . A A . 32 ASN N    1 1 
       17 18417 1 1 32 ASN ND2  N  -8.032  -1.987   2.697 1.00 . A A . 32 ASN ND2  1 1 
       17 18418 1 1 32 ASN O    O -10.165   1.477   1.763 1.00 . A A . 32 ASN O    1 1 
       17 18419 1 1 32 ASN OD1  O  -9.360  -1.617   0.997 1.00 . A A . 32 ASN OD1  1 1 
       17 18420 1 1 33 GLY C    C -12.372   3.554   2.161 1.00 . A A . 33 GLY C    1 1 
       17 18421 1 1 33 GLY CA   C -12.839   2.142   1.845 1.00 . A A . 33 GLY CA   1 1 
       17 18422 1 1 33 GLY H    H -12.698   0.760   3.440 1.00 . A A . 33 GLY H    1 1 
       17 18423 1 1 33 GLY HA2  H -12.599   1.897   0.820 1.00 . A A . 33 GLY HA2  1 1 
       17 18424 1 1 33 GLY HA3  H -13.906   2.082   1.993 1.00 . A A . 33 GLY HA3  1 1 
       17 18425 1 1 33 GLY N    N -12.176   1.193   2.732 1.00 . A A . 33 GLY N    1 1 
       17 18426 1 1 33 GLY O    O -11.961   4.307   1.272 1.00 . A A . 33 GLY O    1 1 
       17 18427 1 1 34 ILE C    C -10.325   5.270   3.563 1.00 . A A . 34 ILE C    1 1 
       17 18428 1 1 34 ILE CA   C -11.791   5.118   3.937 1.00 . A A . 34 ILE CA   1 1 
       17 18429 1 1 34 ILE CB   C -11.987   5.232   5.463 1.00 . A A . 34 ILE CB   1 1 
       17 18430 1 1 34 ILE CD1  C -14.105   6.554   5.140 1.00 . A A . 34 ILE CD1  1 1 
       17 18431 1 1 34 ILE CG1  C -13.488   5.305   5.786 1.00 . A A . 34 ILE CG1  1 1 
       17 18432 1 1 34 ILE CG2  C -11.291   6.489   5.999 1.00 . A A . 34 ILE CG2  1 1 
       17 18433 1 1 34 ILE H    H -12.525   3.158   4.106 1.00 . A A . 34 ILE H    1 1 
       17 18434 1 1 34 ILE HA   H -12.344   5.909   3.455 1.00 . A A . 34 ILE HA   1 1 
       17 18435 1 1 34 ILE HB   H -11.550   4.371   5.948 1.00 . A A . 34 ILE HB   1 1 
       17 18436 1 1 34 ILE HD11 H -13.418   7.387   5.150 1.00 . A A . 34 ILE HD11 1 1 
       17 18437 1 1 34 ILE HD12 H -14.994   6.829   5.686 1.00 . A A . 34 ILE HD12 1 1 
       17 18438 1 1 34 ILE HD13 H -14.383   6.344   4.119 1.00 . A A . 34 ILE HD13 1 1 
       17 18439 1 1 34 ILE HG12 H -13.986   4.424   5.409 1.00 . A A . 34 ILE HG12 1 1 
       17 18440 1 1 34 ILE HG13 H -13.626   5.359   6.855 1.00 . A A . 34 ILE HG13 1 1 
       17 18441 1 1 34 ILE HG21 H -10.258   6.257   6.212 1.00 . A A . 34 ILE HG21 1 1 
       17 18442 1 1 34 ILE HG22 H -11.776   6.805   6.912 1.00 . A A . 34 ILE HG22 1 1 
       17 18443 1 1 34 ILE HG23 H -11.341   7.288   5.273 1.00 . A A . 34 ILE HG23 1 1 
       17 18444 1 1 34 ILE N    N -12.303   3.850   3.449 1.00 . A A . 34 ILE N    1 1 
       17 18445 1 1 34 ILE O    O  -9.894   6.356   3.141 1.00 . A A . 34 ILE O    1 1 
       17 18446 1 1 35 GLU C    C  -7.936   4.714   1.991 1.00 . A A . 35 GLU C    1 1 
       17 18447 1 1 35 GLU CA   C  -8.135   4.223   3.416 1.00 . A A . 35 GLU CA   1 1 
       17 18448 1 1 35 GLU CB   C  -7.516   2.813   3.539 1.00 . A A . 35 GLU CB   1 1 
       17 18449 1 1 35 GLU CD   C  -6.603   3.153   5.868 1.00 . A A . 35 GLU CD   1 1 
       17 18450 1 1 35 GLU CG   C  -7.539   2.325   4.996 1.00 . A A . 35 GLU CG   1 1 
       17 18451 1 1 35 GLU H    H  -9.973   3.372   4.083 1.00 . A A . 35 GLU H    1 1 
       17 18452 1 1 35 GLU HA   H  -7.629   4.889   4.101 1.00 . A A . 35 GLU HA   1 1 
       17 18453 1 1 35 GLU HB2  H  -8.049   2.120   2.907 1.00 . A A . 35 GLU HB2  1 1 
       17 18454 1 1 35 GLU HB3  H  -6.490   2.870   3.205 1.00 . A A . 35 GLU HB3  1 1 
       17 18455 1 1 35 GLU HG2  H  -8.546   2.405   5.374 1.00 . A A . 35 GLU HG2  1 1 
       17 18456 1 1 35 GLU HG3  H  -7.235   1.289   5.030 1.00 . A A . 35 GLU HG3  1 1 
       17 18457 1 1 35 GLU N    N  -9.560   4.188   3.723 1.00 . A A . 35 GLU N    1 1 
       17 18458 1 1 35 GLU O    O  -7.079   5.541   1.733 1.00 . A A . 35 GLU O    1 1 
       17 18459 1 1 35 GLU OE1  O  -5.416   3.207   5.572 1.00 . A A . 35 GLU OE1  1 1 
       17 18460 1 1 35 GLU OE2  O  -7.072   3.705   6.831 1.00 . A A . 35 GLU OE2  1 1 
       17 18461 1 1 36 LYS C    C  -9.221   6.025  -0.468 1.00 . A A . 36 LYS C    1 1 
       17 18462 1 1 36 LYS CA   C  -8.634   4.633  -0.327 1.00 . A A . 36 LYS CA   1 1 
       17 18463 1 1 36 LYS CB   C  -9.464   3.720  -1.219 1.00 . A A . 36 LYS CB   1 1 
       17 18464 1 1 36 LYS CD   C  -9.778   1.434  -2.096 1.00 . A A . 36 LYS CD   1 1 
       17 18465 1 1 36 LYS CE   C  -9.807   0.002  -1.577 1.00 . A A . 36 LYS CE   1 1 
       17 18466 1 1 36 LYS CG   C  -8.935   2.301  -1.163 1.00 . A A . 36 LYS CG   1 1 
       17 18467 1 1 36 LYS H    H  -9.395   3.523   1.330 1.00 . A A . 36 LYS H    1 1 
       17 18468 1 1 36 LYS HA   H  -7.612   4.614  -0.671 1.00 . A A . 36 LYS HA   1 1 
       17 18469 1 1 36 LYS HB2  H -10.497   3.747  -0.902 1.00 . A A . 36 LYS HB2  1 1 
       17 18470 1 1 36 LYS HB3  H  -9.404   4.086  -2.234 1.00 . A A . 36 LYS HB3  1 1 
       17 18471 1 1 36 LYS HD2  H -10.776   1.833  -2.197 1.00 . A A . 36 LYS HD2  1 1 
       17 18472 1 1 36 LYS HD3  H  -9.316   1.437  -3.073 1.00 . A A . 36 LYS HD3  1 1 
       17 18473 1 1 36 LYS HE2  H -10.323  -0.631  -2.285 1.00 . A A . 36 LYS HE2  1 1 
       17 18474 1 1 36 LYS HE3  H  -8.801  -0.364  -1.435 1.00 . A A . 36 LYS HE3  1 1 
       17 18475 1 1 36 LYS HG2  H  -7.910   2.338  -1.494 1.00 . A A . 36 LYS HG2  1 1 
       17 18476 1 1 36 LYS HG3  H  -8.971   1.924  -0.154 1.00 . A A . 36 LYS HG3  1 1 
       17 18477 1 1 36 LYS HZ1  H -10.332   0.806   0.334 1.00 . A A . 36 LYS HZ1  1 1 
       17 18478 1 1 36 LYS HZ2  H -10.244  -0.876   0.252 1.00 . A A . 36 LYS HZ2  1 1 
       17 18479 1 1 36 LYS HZ3  H -11.553  -0.052  -0.432 1.00 . A A . 36 LYS HZ3  1 1 
       17 18480 1 1 36 LYS N    N  -8.728   4.192   1.063 1.00 . A A . 36 LYS N    1 1 
       17 18481 1 1 36 LYS NZ   N -10.523  -0.019  -0.275 1.00 . A A . 36 LYS NZ   1 1 
       17 18482 1 1 36 LYS O    O  -8.758   6.843  -1.275 1.00 . A A . 36 LYS O    1 1 
       17 18483 1 1 37 ASN C    C -10.698   8.643   0.436 1.00 . A A . 37 ASN C    1 1 
       17 18484 1 1 37 ASN CA   C -11.254   7.324  -0.084 1.00 . A A . 37 ASN CA   1 1 
       17 18485 1 1 37 ASN CB   C -12.636   7.043   0.550 1.00 . A A . 37 ASN CB   1 1 
       17 18486 1 1 37 ASN CG   C -13.446   8.323   0.733 1.00 . A A . 37 ASN CG   1 1 
       17 18487 1 1 37 ASN H    H -10.742   5.380   0.601 1.00 . A A . 37 ASN H    1 1 
       17 18488 1 1 37 ASN HA   H -11.417   7.414  -1.146 1.00 . A A . 37 ASN HA   1 1 
       17 18489 1 1 37 ASN HB2  H -13.192   6.365  -0.081 1.00 . A A . 37 ASN HB2  1 1 
       17 18490 1 1 37 ASN HB3  H -12.499   6.573   1.512 1.00 . A A . 37 ASN HB3  1 1 
       17 18491 1 1 37 ASN HD21 H -13.026   9.059  -1.061 1.00 . A A . 37 ASN HD21 1 1 
       17 18492 1 1 37 ASN HD22 H -14.015  10.016  -0.067 1.00 . A A . 37 ASN HD22 1 1 
       17 18493 1 1 37 ASN N    N -10.388   6.174   0.142 1.00 . A A . 37 ASN N    1 1 
       17 18494 1 1 37 ASN ND2  N -13.497   9.196  -0.213 1.00 . A A . 37 ASN ND2  1 1 
       17 18495 1 1 37 ASN O    O -10.695   9.638  -0.292 1.00 . A A . 37 ASN O    1 1 
       17 18496 1 1 37 ASN OD1  O -14.053   8.530   1.791 1.00 . A A . 37 ASN OD1  1 1 
       17 18497 1 1 38 LYS C    C  -8.424  10.061   2.558 1.00 . A A . 38 LYS C    1 1 
       17 18498 1 1 38 LYS CA   C  -9.914   9.945   2.323 1.00 . A A . 38 LYS CA   1 1 
       17 18499 1 1 38 LYS CB   C -10.719  10.212   3.595 1.00 . A A . 38 LYS CB   1 1 
       17 18500 1 1 38 LYS CD   C -13.055  10.753   4.386 1.00 . A A . 38 LYS CD   1 1 
       17 18501 1 1 38 LYS CE   C -14.410  11.327   3.938 1.00 . A A . 38 LYS CE   1 1 
       17 18502 1 1 38 LYS CG   C -12.147  10.588   3.172 1.00 . A A . 38 LYS CG   1 1 
       17 18503 1 1 38 LYS H    H -10.408   7.872   2.250 1.00 . A A . 38 LYS H    1 1 
       17 18504 1 1 38 LYS HA   H -10.147  10.745   1.632 1.00 . A A . 38 LYS HA   1 1 
       17 18505 1 1 38 LYS HB2  H -10.706   9.335   4.225 1.00 . A A . 38 LYS HB2  1 1 
       17 18506 1 1 38 LYS HB3  H -10.274  11.039   4.132 1.00 . A A . 38 LYS HB3  1 1 
       17 18507 1 1 38 LYS HD2  H -13.224   9.772   4.803 1.00 . A A . 38 LYS HD2  1 1 
       17 18508 1 1 38 LYS HD3  H -12.609  11.408   5.122 1.00 . A A . 38 LYS HD3  1 1 
       17 18509 1 1 38 LYS HE2  H -15.051  11.449   4.800 1.00 . A A . 38 LYS HE2  1 1 
       17 18510 1 1 38 LYS HE3  H -14.258  12.293   3.480 1.00 . A A . 38 LYS HE3  1 1 
       17 18511 1 1 38 LYS HG2  H -12.128  11.511   2.612 1.00 . A A . 38 LYS HG2  1 1 
       17 18512 1 1 38 LYS HG3  H -12.529   9.805   2.541 1.00 . A A . 38 LYS HG3  1 1 
       17 18513 1 1 38 LYS HZ1  H -15.343  10.941   2.114 1.00 . A A . 38 LYS HZ1  1 1 
       17 18514 1 1 38 LYS HZ2  H -15.954  10.049   3.365 1.00 . A A . 38 LYS HZ2  1 1 
       17 18515 1 1 38 LYS HZ3  H -14.499   9.583   2.654 1.00 . A A . 38 LYS HZ3  1 1 
       17 18516 1 1 38 LYS N    N -10.336   8.685   1.703 1.00 . A A . 38 LYS N    1 1 
       17 18517 1 1 38 LYS NZ   N -15.064  10.407   2.960 1.00 . A A . 38 LYS NZ   1 1 
       17 18518 1 1 38 LYS O    O  -7.862  11.155   2.475 1.00 . A A . 38 LYS O    1 1 
       17 18519 1 1 39 TYR C    C  -5.550   8.245   2.426 1.00 . A A . 39 TYR C    1 1 
       17 18520 1 1 39 TYR CA   C  -6.428   8.999   3.400 1.00 . A A . 39 TYR CA   1 1 
       17 18521 1 1 39 TYR CB   C  -6.287   8.361   4.791 1.00 . A A . 39 TYR CB   1 1 
       17 18522 1 1 39 TYR CD1  C  -6.670  10.364   6.275 1.00 . A A . 39 TYR CD1  1 1 
       17 18523 1 1 39 TYR CD2  C  -8.286   8.562   6.312 1.00 . A A . 39 TYR CD2  1 1 
       17 18524 1 1 39 TYR CE1  C  -7.415  11.049   7.239 1.00 . A A . 39 TYR CE1  1 1 
       17 18525 1 1 39 TYR CE2  C  -9.032   9.250   7.273 1.00 . A A . 39 TYR CE2  1 1 
       17 18526 1 1 39 TYR CG   C  -7.105   9.119   5.813 1.00 . A A . 39 TYR CG   1 1 
       17 18527 1 1 39 TYR CZ   C  -8.595  10.492   7.737 1.00 . A A . 39 TYR CZ   1 1 
       17 18528 1 1 39 TYR H    H  -8.338   8.155   3.108 1.00 . A A . 39 TYR H    1 1 
       17 18529 1 1 39 TYR HA   H  -6.073  10.017   3.465 1.00 . A A . 39 TYR HA   1 1 
       17 18530 1 1 39 TYR HB2  H  -6.616   7.333   4.747 1.00 . A A . 39 TYR HB2  1 1 
       17 18531 1 1 39 TYR HB3  H  -5.251   8.364   5.093 1.00 . A A . 39 TYR HB3  1 1 
       17 18532 1 1 39 TYR HD1  H  -5.760  10.801   5.892 1.00 . A A . 39 TYR HD1  1 1 
       17 18533 1 1 39 TYR HD2  H  -8.624   7.600   5.955 1.00 . A A . 39 TYR HD2  1 1 
       17 18534 1 1 39 TYR HE1  H  -7.073  12.011   7.588 1.00 . A A . 39 TYR HE1  1 1 
       17 18535 1 1 39 TYR HE2  H  -9.943   8.812   7.653 1.00 . A A . 39 TYR HE2  1 1 
       17 18536 1 1 39 TYR HH   H  -9.232  10.617   9.490 1.00 . A A . 39 TYR HH   1 1 
       17 18537 1 1 39 TYR N    N  -7.821   8.979   2.981 1.00 . A A . 39 TYR N    1 1 
       17 18538 1 1 39 TYR O    O  -6.019   7.734   1.411 1.00 . A A . 39 TYR O    1 1 
       17 18539 1 1 39 TYR OH   O  -9.322  11.165   8.697 1.00 . A A . 39 TYR OH   1 1 
       17 18540 1 1 40 ASN C    C  -3.428   5.870   2.823 1.00 . A A . 40 ASN C    1 1 
       17 18541 1 1 40 ASN CA   C  -3.384   7.207   2.108 1.00 . A A . 40 ASN CA   1 1 
       17 18542 1 1 40 ASN CB   C  -1.953   7.770   2.150 1.00 . A A . 40 ASN CB   1 1 
       17 18543 1 1 40 ASN CG   C  -1.296   7.481   3.501 1.00 . A A . 40 ASN CG   1 1 
       17 18544 1 1 40 ASN H    H  -4.030   8.451   3.678 1.00 . A A . 40 ASN H    1 1 
       17 18545 1 1 40 ASN HA   H  -3.704   7.084   1.085 1.00 . A A . 40 ASN HA   1 1 
       17 18546 1 1 40 ASN HB2  H  -1.367   7.306   1.372 1.00 . A A . 40 ASN HB2  1 1 
       17 18547 1 1 40 ASN HB3  H  -1.976   8.836   1.983 1.00 . A A . 40 ASN HB3  1 1 
       17 18548 1 1 40 ASN HD21 H  -0.660   5.648   3.017 1.00 . A A . 40 ASN HD21 1 1 
       17 18549 1 1 40 ASN HD22 H  -0.285   6.177   4.576 1.00 . A A . 40 ASN HD22 1 1 
       17 18550 1 1 40 ASN N    N  -4.299   8.086   2.809 1.00 . A A . 40 ASN N    1 1 
       17 18551 1 1 40 ASN ND2  N  -0.704   6.344   3.706 1.00 . A A . 40 ASN ND2  1 1 
       17 18552 1 1 40 ASN O    O  -3.682   5.835   4.029 1.00 . A A . 40 ASN O    1 1 
       17 18553 1 1 40 ASN OD1  O  -1.331   8.324   4.399 1.00 . A A . 40 ASN OD1  1 1 
       17 18554 1 1 41 PRO C    C  -2.320   3.426   3.982 1.00 . A A . 41 PRO C    1 1 
       17 18555 1 1 41 PRO CA   C  -3.312   3.463   2.822 1.00 . A A . 41 PRO CA   1 1 
       17 18556 1 1 41 PRO CB   C  -2.941   2.468   1.723 1.00 . A A . 41 PRO CB   1 1 
       17 18557 1 1 41 PRO CD   C  -2.373   4.707   0.937 1.00 . A A . 41 PRO CD   1 1 
       17 18558 1 1 41 PRO CG   C  -2.017   3.218   0.814 1.00 . A A . 41 PRO CG   1 1 
       17 18559 1 1 41 PRO HA   H  -4.318   3.264   3.156 1.00 . A A . 41 PRO HA   1 1 
       17 18560 1 1 41 PRO HB2  H  -2.480   1.587   2.137 1.00 . A A . 41 PRO HB2  1 1 
       17 18561 1 1 41 PRO HB3  H  -3.831   2.200   1.173 1.00 . A A . 41 PRO HB3  1 1 
       17 18562 1 1 41 PRO HD2  H  -1.467   5.281   1.067 1.00 . A A . 41 PRO HD2  1 1 
       17 18563 1 1 41 PRO HD3  H  -2.920   5.053   0.072 1.00 . A A . 41 PRO HD3  1 1 
       17 18564 1 1 41 PRO HG2  H  -0.991   3.057   1.110 1.00 . A A . 41 PRO HG2  1 1 
       17 18565 1 1 41 PRO HG3  H  -2.175   2.909  -0.209 1.00 . A A . 41 PRO HG3  1 1 
       17 18566 1 1 41 PRO N    N  -3.228   4.776   2.139 1.00 . A A . 41 PRO N    1 1 
       17 18567 1 1 41 PRO O    O  -1.113   3.610   3.783 1.00 . A A . 41 PRO O    1 1 
       17 18568 1 1 42 SER C    C  -0.869   2.477   6.453 1.00 . A A . 42 SER C    1 1 
       17 18569 1 1 42 SER CA   C  -2.033   3.465   6.391 1.00 . A A . 42 SER CA   1 1 
       17 18570 1 1 42 SER CB   C  -2.911   3.371   7.643 1.00 . A A . 42 SER CB   1 1 
       17 18571 1 1 42 SER H    H  -3.825   3.272   5.275 1.00 . A A . 42 SER H    1 1 
       17 18572 1 1 42 SER HA   H  -1.618   4.463   6.362 1.00 . A A . 42 SER HA   1 1 
       17 18573 1 1 42 SER HB2  H  -2.302   3.121   8.500 1.00 . A A . 42 SER HB2  1 1 
       17 18574 1 1 42 SER HB3  H  -3.371   4.330   7.832 1.00 . A A . 42 SER HB3  1 1 
       17 18575 1 1 42 SER HG   H  -4.476   2.636   6.727 1.00 . A A . 42 SER HG   1 1 
       17 18576 1 1 42 SER N    N  -2.845   3.317   5.190 1.00 . A A . 42 SER N    1 1 
       17 18577 1 1 42 SER O    O  -1.008   1.287   6.111 1.00 . A A . 42 SER O    1 1 
       17 18578 1 1 42 SER OG   O  -3.894   2.354   7.455 1.00 . A A . 42 SER OG   1 1 
       17 18579 1 1 43 LEU C    C   1.329   1.080   8.033 1.00 . A A . 43 LEU C    1 1 
       17 18580 1 1 43 LEU CA   C   1.492   2.186   7.008 1.00 . A A . 43 LEU CA   1 1 
       17 18581 1 1 43 LEU CB   C   2.705   3.058   7.348 1.00 . A A . 43 LEU CB   1 1 
       17 18582 1 1 43 LEU CD1  C   4.152   4.944   6.556 1.00 . A A . 43 LEU CD1  1 1 
       17 18583 1 1 43 LEU CD2  C   3.504   3.132   4.961 1.00 . A A . 43 LEU CD2  1 1 
       17 18584 1 1 43 LEU CG   C   3.041   3.974   6.158 1.00 . A A . 43 LEU CG   1 1 
       17 18585 1 1 43 LEU H    H   0.315   3.933   7.139 1.00 . A A . 43 LEU H    1 1 
       17 18586 1 1 43 LEU HA   H   1.669   1.721   6.051 1.00 . A A . 43 LEU HA   1 1 
       17 18587 1 1 43 LEU HB2  H   2.492   3.648   8.226 1.00 . A A . 43 LEU HB2  1 1 
       17 18588 1 1 43 LEU HB3  H   3.551   2.420   7.559 1.00 . A A . 43 LEU HB3  1 1 
       17 18589 1 1 43 LEU HD11 H   5.006   4.393   6.921 1.00 . A A . 43 LEU HD11 1 1 
       17 18590 1 1 43 LEU HD12 H   3.792   5.610   7.327 1.00 . A A . 43 LEU HD12 1 1 
       17 18591 1 1 43 LEU HD13 H   4.443   5.529   5.696 1.00 . A A . 43 LEU HD13 1 1 
       17 18592 1 1 43 LEU HD21 H   2.642   2.759   4.429 1.00 . A A . 43 LEU HD21 1 1 
       17 18593 1 1 43 LEU HD22 H   4.113   2.305   5.295 1.00 . A A . 43 LEU HD22 1 1 
       17 18594 1 1 43 LEU HD23 H   4.077   3.757   4.291 1.00 . A A . 43 LEU HD23 1 1 
       17 18595 1 1 43 LEU HG   H   2.170   4.553   5.887 1.00 . A A . 43 LEU HG   1 1 
       17 18596 1 1 43 LEU N    N   0.281   2.984   6.891 1.00 . A A . 43 LEU N    1 1 
       17 18597 1 1 43 LEU O    O   1.794  -0.040   7.821 1.00 . A A . 43 LEU O    1 1 
       17 18598 1 1 44 GLN C    C  -0.196  -0.836   9.612 1.00 . A A . 44 GLN C    1 1 
       17 18599 1 1 44 GLN CA   C   0.502   0.378  10.191 1.00 . A A . 44 GLN CA   1 1 
       17 18600 1 1 44 GLN CB   C  -0.305   0.926  11.380 1.00 . A A . 44 GLN CB   1 1 
       17 18601 1 1 44 GLN CD   C  -0.300   2.536  13.303 1.00 . A A . 44 GLN CD   1 1 
       17 18602 1 1 44 GLN CG   C   0.504   1.999  12.121 1.00 . A A . 44 GLN CG   1 1 
       17 18603 1 1 44 GLN H    H   0.337   2.299   9.274 1.00 . A A . 44 GLN H    1 1 
       17 18604 1 1 44 GLN HA   H   1.479   0.074  10.537 1.00 . A A . 44 GLN HA   1 1 
       17 18605 1 1 44 GLN HB2  H  -1.240   1.347  11.039 1.00 . A A . 44 GLN HB2  1 1 
       17 18606 1 1 44 GLN HB3  H  -0.518   0.117  12.064 1.00 . A A . 44 GLN HB3  1 1 
       17 18607 1 1 44 GLN HE21 H   1.277   2.710  14.490 1.00 . A A . 44 GLN HE21 1 1 
       17 18608 1 1 44 GLN HE22 H  -0.192   3.169  15.184 1.00 . A A . 44 GLN HE22 1 1 
       17 18609 1 1 44 GLN HG2  H   1.427   1.571  12.485 1.00 . A A . 44 GLN HG2  1 1 
       17 18610 1 1 44 GLN HG3  H   0.735   2.817  11.454 1.00 . A A . 44 GLN HG3  1 1 
       17 18611 1 1 44 GLN N    N   0.674   1.385   9.150 1.00 . A A . 44 GLN N    1 1 
       17 18612 1 1 44 GLN NE2  N   0.306   2.831  14.411 1.00 . A A . 44 GLN NE2  1 1 
       17 18613 1 1 44 GLN O    O   0.280  -1.961   9.763 1.00 . A A . 44 GLN O    1 1 
       17 18614 1 1 44 GLN OE1  O  -1.525   2.682  13.212 1.00 . A A . 44 GLN OE1  1 1 
       17 18615 1 1 45 LEU C    C  -0.887  -2.274   7.115 1.00 . A A . 45 LEU C    1 1 
       17 18616 1 1 45 LEU CA   C  -1.875  -1.671   8.091 1.00 . A A . 45 LEU CA   1 1 
       17 18617 1 1 45 LEU CB   C  -3.115  -1.182   7.327 1.00 . A A . 45 LEU CB   1 1 
       17 18618 1 1 45 LEU CD1  C  -5.410  -0.199   7.523 1.00 . A A . 45 LEU CD1  1 1 
       17 18619 1 1 45 LEU CD2  C  -4.658  -1.926   9.166 1.00 . A A . 45 LEU CD2  1 1 
       17 18620 1 1 45 LEU CG   C  -4.211  -0.743   8.306 1.00 . A A . 45 LEU CG   1 1 
       17 18621 1 1 45 LEU H    H  -1.488   0.336   8.637 1.00 . A A . 45 LEU H    1 1 
       17 18622 1 1 45 LEU HA   H  -2.163  -2.436   8.795 1.00 . A A . 45 LEU HA   1 1 
       17 18623 1 1 45 LEU HB2  H  -2.837  -0.350   6.695 1.00 . A A . 45 LEU HB2  1 1 
       17 18624 1 1 45 LEU HB3  H  -3.486  -1.987   6.709 1.00 . A A . 45 LEU HB3  1 1 
       17 18625 1 1 45 LEU HD11 H  -5.919  -1.009   7.021 1.00 . A A . 45 LEU HD11 1 1 
       17 18626 1 1 45 LEU HD12 H  -5.076   0.523   6.793 1.00 . A A . 45 LEU HD12 1 1 
       17 18627 1 1 45 LEU HD13 H  -6.094   0.281   8.208 1.00 . A A . 45 LEU HD13 1 1 
       17 18628 1 1 45 LEU HD21 H  -4.602  -1.618  10.197 1.00 . A A . 45 LEU HD21 1 1 
       17 18629 1 1 45 LEU HD22 H  -4.031  -2.792   9.020 1.00 . A A . 45 LEU HD22 1 1 
       17 18630 1 1 45 LEU HD23 H  -5.673  -2.195   8.923 1.00 . A A . 45 LEU HD23 1 1 
       17 18631 1 1 45 LEU HG   H  -3.832   0.051   8.933 1.00 . A A . 45 LEU HG   1 1 
       17 18632 1 1 45 LEU N    N  -1.228  -0.592   8.815 1.00 . A A . 45 LEU N    1 1 
       17 18633 1 1 45 LEU O    O  -0.821  -3.492   6.942 1.00 . A A . 45 LEU O    1 1 
       17 18634 1 1 46 ALA C    C   1.816  -2.836   6.122 1.00 . A A . 46 ALA C    1 1 
       17 18635 1 1 46 ALA CA   C   0.875  -1.830   5.508 1.00 . A A . 46 ALA CA   1 1 
       17 18636 1 1 46 ALA CB   C   1.678  -0.638   4.973 1.00 . A A . 46 ALA CB   1 1 
       17 18637 1 1 46 ALA H    H  -0.222  -0.449   6.687 1.00 . A A . 46 ALA H    1 1 
       17 18638 1 1 46 ALA HA   H   0.356  -2.289   4.682 1.00 . A A . 46 ALA HA   1 1 
       17 18639 1 1 46 ALA HB1  H   1.048   0.234   4.890 1.00 . A A . 46 ALA HB1  1 1 
       17 18640 1 1 46 ALA HB2  H   2.086  -0.877   4.002 1.00 . A A . 46 ALA HB2  1 1 
       17 18641 1 1 46 ALA HB3  H   2.497  -0.424   5.645 1.00 . A A . 46 ALA HB3  1 1 
       17 18642 1 1 46 ALA N    N  -0.110  -1.401   6.482 1.00 . A A . 46 ALA N    1 1 
       17 18643 1 1 46 ALA O    O   2.254  -3.758   5.451 1.00 . A A . 46 ALA O    1 1 
       17 18644 1 1 47 LEU C    C   2.530  -4.943   8.173 1.00 . A A . 47 LEU C    1 1 
       17 18645 1 1 47 LEU CA   C   3.082  -3.521   8.076 1.00 . A A . 47 LEU CA   1 1 
       17 18646 1 1 47 LEU CB   C   3.405  -2.989   9.476 1.00 . A A . 47 LEU CB   1 1 
       17 18647 1 1 47 LEU CD1  C   4.391  -1.073  10.753 1.00 . A A . 47 LEU CD1  1 1 
       17 18648 1 1 47 LEU CD2  C   5.623  -2.002   8.790 1.00 . A A . 47 LEU CD2  1 1 
       17 18649 1 1 47 LEU CG   C   4.233  -1.696   9.368 1.00 . A A . 47 LEU CG   1 1 
       17 18650 1 1 47 LEU H    H   1.788  -1.847   7.850 1.00 . A A . 47 LEU H    1 1 
       17 18651 1 1 47 LEU HA   H   3.998  -3.556   7.508 1.00 . A A . 47 LEU HA   1 1 
       17 18652 1 1 47 LEU HB2  H   2.483  -2.804  10.009 1.00 . A A . 47 LEU HB2  1 1 
       17 18653 1 1 47 LEU HB3  H   3.973  -3.736  10.008 1.00 . A A . 47 LEU HB3  1 1 
       17 18654 1 1 47 LEU HD11 H   5.409  -0.735  10.880 1.00 . A A . 47 LEU HD11 1 1 
       17 18655 1 1 47 LEU HD12 H   4.146  -1.790  11.521 1.00 . A A . 47 LEU HD12 1 1 
       17 18656 1 1 47 LEU HD13 H   3.729  -0.222  10.826 1.00 . A A . 47 LEU HD13 1 1 
       17 18657 1 1 47 LEU HD21 H   6.383  -1.606   9.449 1.00 . A A . 47 LEU HD21 1 1 
       17 18658 1 1 47 LEU HD22 H   5.719  -1.508   7.836 1.00 . A A . 47 LEU HD22 1 1 
       17 18659 1 1 47 LEU HD23 H   5.785  -3.061   8.667 1.00 . A A . 47 LEU HD23 1 1 
       17 18660 1 1 47 LEU HG   H   3.720  -0.987   8.735 1.00 . A A . 47 LEU HG   1 1 
       17 18661 1 1 47 LEU N    N   2.152  -2.634   7.386 1.00 . A A . 47 LEU N    1 1 
       17 18662 1 1 47 LEU O    O   3.262  -5.913   7.970 1.00 . A A . 47 LEU O    1 1 
       17 18663 1 1 48 LYS C    C   0.624  -7.088   7.229 1.00 . A A . 48 LYS C    1 1 
       17 18664 1 1 48 LYS CA   C   0.624  -6.397   8.579 1.00 . A A . 48 LYS CA   1 1 
       17 18665 1 1 48 LYS CB   C  -0.808  -6.287   9.121 1.00 . A A . 48 LYS CB   1 1 
       17 18666 1 1 48 LYS CD   C  -0.464  -4.555  10.910 1.00 . A A . 48 LYS CD   1 1 
       17 18667 1 1 48 LYS CE   C  -0.542  -4.289  12.413 1.00 . A A . 48 LYS CE   1 1 
       17 18668 1 1 48 LYS CG   C  -0.768  -6.030  10.635 1.00 . A A . 48 LYS CG   1 1 
       17 18669 1 1 48 LYS H    H   0.709  -4.262   8.625 1.00 . A A . 48 LYS H    1 1 
       17 18670 1 1 48 LYS HA   H   1.207  -7.000   9.258 1.00 . A A . 48 LYS HA   1 1 
       17 18671 1 1 48 LYS HB2  H  -1.332  -5.490   8.613 1.00 . A A . 48 LYS HB2  1 1 
       17 18672 1 1 48 LYS HB3  H  -1.322  -7.218   8.933 1.00 . A A . 48 LYS HB3  1 1 
       17 18673 1 1 48 LYS HD2  H   0.519  -4.291  10.553 1.00 . A A . 48 LYS HD2  1 1 
       17 18674 1 1 48 LYS HD3  H  -1.194  -3.931  10.415 1.00 . A A . 48 LYS HD3  1 1 
       17 18675 1 1 48 LYS HE2  H  -0.309  -3.248  12.574 1.00 . A A . 48 LYS HE2  1 1 
       17 18676 1 1 48 LYS HE3  H  -1.536  -4.494  12.782 1.00 . A A . 48 LYS HE3  1 1 
       17 18677 1 1 48 LYS HG2  H  -1.733  -6.281  11.053 1.00 . A A . 48 LYS HG2  1 1 
       17 18678 1 1 48 LYS HG3  H  -0.010  -6.647  11.094 1.00 . A A . 48 LYS HG3  1 1 
       17 18679 1 1 48 LYS HZ1  H   1.091  -5.597  12.430 1.00 . A A . 48 LYS HZ1  1 1 
       17 18680 1 1 48 LYS HZ2  H  -0.021  -5.880  13.677 1.00 . A A . 48 LYS HZ2  1 1 
       17 18681 1 1 48 LYS HZ3  H   1.032  -4.547  13.749 1.00 . A A . 48 LYS HZ3  1 1 
       17 18682 1 1 48 LYS N    N   1.246  -5.071   8.481 1.00 . A A . 48 LYS N    1 1 
       17 18683 1 1 48 LYS NZ   N   0.456  -5.143  13.117 1.00 . A A . 48 LYS NZ   1 1 
       17 18684 1 1 48 LYS O    O   1.005  -8.253   7.108 1.00 . A A . 48 LYS O    1 1 
       17 18685 1 1 49 ILE C    C   1.681  -6.892   4.292 1.00 . A A . 49 ILE C    1 1 
       17 18686 1 1 49 ILE CA   C   0.265  -6.853   4.853 1.00 . A A . 49 ILE CA   1 1 
       17 18687 1 1 49 ILE CB   C  -0.683  -6.044   3.959 1.00 . A A . 49 ILE CB   1 1 
       17 18688 1 1 49 ILE CD1  C  -1.119  -3.809   2.934 1.00 . A A . 49 ILE CD1  1 1 
       17 18689 1 1 49 ILE CG1  C  -0.254  -4.577   3.932 1.00 . A A . 49 ILE CG1  1 1 
       17 18690 1 1 49 ILE CG2  C  -2.117  -6.142   4.511 1.00 . A A . 49 ILE CG2  1 1 
       17 18691 1 1 49 ILE H    H   0.014  -5.406   6.373 1.00 . A A . 49 ILE H    1 1 
       17 18692 1 1 49 ILE HA   H  -0.089  -7.873   4.893 1.00 . A A . 49 ILE HA   1 1 
       17 18693 1 1 49 ILE HB   H  -0.653  -6.463   2.963 1.00 . A A . 49 ILE HB   1 1 
       17 18694 1 1 49 ILE HD11 H  -2.074  -4.298   2.833 1.00 . A A . 49 ILE HD11 1 1 
       17 18695 1 1 49 ILE HD12 H  -0.628  -3.788   1.973 1.00 . A A . 49 ILE HD12 1 1 
       17 18696 1 1 49 ILE HD13 H  -1.293  -2.809   3.298 1.00 . A A . 49 ILE HD13 1 1 
       17 18697 1 1 49 ILE HG12 H  -0.394  -4.161   4.916 1.00 . A A . 49 ILE HG12 1 1 
       17 18698 1 1 49 ILE HG13 H   0.783  -4.502   3.641 1.00 . A A . 49 ILE HG13 1 1 
       17 18699 1 1 49 ILE HG21 H  -2.516  -5.156   4.697 1.00 . A A . 49 ILE HG21 1 1 
       17 18700 1 1 49 ILE HG22 H  -2.130  -6.698   5.436 1.00 . A A . 49 ILE HG22 1 1 
       17 18701 1 1 49 ILE HG23 H  -2.745  -6.644   3.790 1.00 . A A . 49 ILE HG23 1 1 
       17 18702 1 1 49 ILE N    N   0.266  -6.340   6.209 1.00 . A A . 49 ILE N    1 1 
       17 18703 1 1 49 ILE O    O   1.950  -7.571   3.305 1.00 . A A . 49 ILE O    1 1 
       17 18704 1 1 50 ALA C    C   4.553  -7.368   4.216 1.00 . A A . 50 ALA C    1 1 
       17 18705 1 1 50 ALA CA   C   3.950  -5.997   4.436 1.00 . A A . 50 ALA CA   1 1 
       17 18706 1 1 50 ALA CB   C   4.810  -5.218   5.444 1.00 . A A . 50 ALA CB   1 1 
       17 18707 1 1 50 ALA H    H   2.250  -5.560   5.644 1.00 . A A . 50 ALA H    1 1 
       17 18708 1 1 50 ALA HA   H   3.959  -5.458   3.502 1.00 . A A . 50 ALA HA   1 1 
       17 18709 1 1 50 ALA HB1  H   4.840  -5.733   6.392 1.00 . A A . 50 ALA HB1  1 1 
       17 18710 1 1 50 ALA HB2  H   4.437  -4.217   5.593 1.00 . A A . 50 ALA HB2  1 1 
       17 18711 1 1 50 ALA HB3  H   5.819  -5.150   5.065 1.00 . A A . 50 ALA HB3  1 1 
       17 18712 1 1 50 ALA N    N   2.568  -6.109   4.897 1.00 . A A . 50 ALA N    1 1 
       17 18713 1 1 50 ALA O    O   5.282  -7.577   3.257 1.00 . A A . 50 ALA O    1 1 
       17 18714 1 1 51 TYR C    C   4.191 -10.212   3.569 1.00 . A A . 51 TYR C    1 1 
       17 18715 1 1 51 TYR CA   C   4.690  -9.676   4.910 1.00 . A A . 51 TYR CA   1 1 
       17 18716 1 1 51 TYR CB   C   4.170 -10.573   6.049 1.00 . A A . 51 TYR CB   1 1 
       17 18717 1 1 51 TYR CD1  C   5.935 -12.289   5.424 1.00 . A A . 51 TYR CD1  1 1 
       17 18718 1 1 51 TYR CD2  C   5.450 -11.911   7.767 1.00 . A A . 51 TYR CD2  1 1 
       17 18719 1 1 51 TYR CE1  C   6.889 -13.245   5.776 1.00 . A A . 51 TYR CE1  1 1 
       17 18720 1 1 51 TYR CE2  C   6.404 -12.868   8.117 1.00 . A A . 51 TYR CE2  1 1 
       17 18721 1 1 51 TYR CG   C   5.211 -11.616   6.420 1.00 . A A . 51 TYR CG   1 1 
       17 18722 1 1 51 TYR CZ   C   7.124 -13.535   7.122 1.00 . A A . 51 TYR CZ   1 1 
       17 18723 1 1 51 TYR H    H   3.592  -8.084   5.802 1.00 . A A . 51 TYR H    1 1 
       17 18724 1 1 51 TYR HA   H   5.769  -9.669   4.921 1.00 . A A . 51 TYR HA   1 1 
       17 18725 1 1 51 TYR HB2  H   3.944  -9.970   6.915 1.00 . A A . 51 TYR HB2  1 1 
       17 18726 1 1 51 TYR HB3  H   3.268 -11.075   5.726 1.00 . A A . 51 TYR HB3  1 1 
       17 18727 1 1 51 TYR HD1  H   5.772 -12.080   4.378 1.00 . A A . 51 TYR HD1  1 1 
       17 18728 1 1 51 TYR HD2  H   4.898 -11.401   8.542 1.00 . A A . 51 TYR HD2  1 1 
       17 18729 1 1 51 TYR HE1  H   7.438 -13.753   4.996 1.00 . A A . 51 TYR HE1  1 1 
       17 18730 1 1 51 TYR HE2  H   6.580 -13.087   9.161 1.00 . A A . 51 TYR HE2  1 1 
       17 18731 1 1 51 TYR HH   H   8.869 -13.982   7.675 1.00 . A A . 51 TYR HH   1 1 
       17 18732 1 1 51 TYR N    N   4.209  -8.312   5.077 1.00 . A A . 51 TYR N    1 1 
       17 18733 1 1 51 TYR O    O   4.965 -10.724   2.759 1.00 . A A . 51 TYR O    1 1 
       17 18734 1 1 51 TYR OH   O   8.067 -14.481   7.468 1.00 . A A . 51 TYR OH   1 1 
       17 18735 1 1 52 TYR C    C   2.813  -9.598   0.924 1.00 . A A . 52 TYR C    1 1 
       17 18736 1 1 52 TYR CA   C   2.276 -10.432   2.070 1.00 . A A . 52 TYR CA   1 1 
       17 18737 1 1 52 TYR CB   C   0.754 -10.292   2.159 1.00 . A A . 52 TYR CB   1 1 
       17 18738 1 1 52 TYR CD1  C   0.090 -12.643   2.757 1.00 . A A . 52 TYR CD1  1 1 
       17 18739 1 1 52 TYR CD2  C  -0.137 -10.914   4.433 1.00 . A A . 52 TYR CD2  1 1 
       17 18740 1 1 52 TYR CE1  C  -0.395 -13.582   3.661 1.00 . A A . 52 TYR CE1  1 1 
       17 18741 1 1 52 TYR CE2  C  -0.626 -11.855   5.339 1.00 . A A . 52 TYR CE2  1 1 
       17 18742 1 1 52 TYR CG   C   0.221 -11.308   3.140 1.00 . A A . 52 TYR CG   1 1 
       17 18743 1 1 52 TYR CZ   C  -0.755 -13.191   4.952 1.00 . A A . 52 TYR CZ   1 1 
       17 18744 1 1 52 TYR H    H   2.360  -9.557   3.995 1.00 . A A . 52 TYR H    1 1 
       17 18745 1 1 52 TYR HA   H   2.518 -11.466   1.875 1.00 . A A . 52 TYR HA   1 1 
       17 18746 1 1 52 TYR HB2  H   0.485  -9.290   2.456 1.00 . A A . 52 TYR HB2  1 1 
       17 18747 1 1 52 TYR HB3  H   0.329 -10.482   1.184 1.00 . A A . 52 TYR HB3  1 1 
       17 18748 1 1 52 TYR HD1  H   0.365 -12.954   1.760 1.00 . A A . 52 TYR HD1  1 1 
       17 18749 1 1 52 TYR HD2  H  -0.040  -9.884   4.741 1.00 . A A . 52 TYR HD2  1 1 
       17 18750 1 1 52 TYR HE1  H  -0.486 -14.608   3.343 1.00 . A A . 52 TYR HE1  1 1 
       17 18751 1 1 52 TYR HE2  H  -0.903 -11.540   6.334 1.00 . A A . 52 TYR HE2  1 1 
       17 18752 1 1 52 TYR HH   H  -0.456 -14.473   6.306 1.00 . A A . 52 TYR HH   1 1 
       17 18753 1 1 52 TYR N    N   2.898 -10.028   3.327 1.00 . A A . 52 TYR N    1 1 
       17 18754 1 1 52 TYR O    O   3.091 -10.112  -0.165 1.00 . A A . 52 TYR O    1 1 
       17 18755 1 1 52 TYR OH   O  -1.234 -14.124   5.847 1.00 . A A . 52 TYR OH   1 1 
       17 18756 1 1 53 LEU C    C   4.984  -7.859  -0.108 1.00 . A A . 53 LEU C    1 1 
       17 18757 1 1 53 LEU CA   C   3.562  -7.428   0.177 1.00 . A A . 53 LEU CA   1 1 
       17 18758 1 1 53 LEU CB   C   3.581  -5.966   0.680 1.00 . A A . 53 LEU CB   1 1 
       17 18759 1 1 53 LEU CD1  C   2.343  -5.130  -1.367 1.00 . A A . 53 LEU CD1  1 1 
       17 18760 1 1 53 LEU CD2  C   1.071  -5.748   0.708 1.00 . A A . 53 LEU CD2  1 1 
       17 18761 1 1 53 LEU CG   C   2.372  -5.160   0.166 1.00 . A A . 53 LEU CG   1 1 
       17 18762 1 1 53 LEU H    H   2.780  -7.977   2.078 1.00 . A A . 53 LEU H    1 1 
       17 18763 1 1 53 LEU HA   H   2.973  -7.491  -0.723 1.00 . A A . 53 LEU HA   1 1 
       17 18764 1 1 53 LEU HB2  H   3.560  -5.990   1.757 1.00 . A A . 53 LEU HB2  1 1 
       17 18765 1 1 53 LEU HB3  H   4.498  -5.483   0.374 1.00 . A A . 53 LEU HB3  1 1 
       17 18766 1 1 53 LEU HD11 H   1.760  -4.278  -1.684 1.00 . A A . 53 LEU HD11 1 1 
       17 18767 1 1 53 LEU HD12 H   1.878  -6.019  -1.764 1.00 . A A . 53 LEU HD12 1 1 
       17 18768 1 1 53 LEU HD13 H   3.343  -5.027  -1.762 1.00 . A A . 53 LEU HD13 1 1 
       17 18769 1 1 53 LEU HD21 H   1.007  -6.808   0.512 1.00 . A A . 53 LEU HD21 1 1 
       17 18770 1 1 53 LEU HD22 H   0.240  -5.238   0.247 1.00 . A A . 53 LEU HD22 1 1 
       17 18771 1 1 53 LEU HD23 H   1.035  -5.578   1.774 1.00 . A A . 53 LEU HD23 1 1 
       17 18772 1 1 53 LEU HG   H   2.483  -4.144   0.518 1.00 . A A . 53 LEU HG   1 1 
       17 18773 1 1 53 LEU N    N   2.997  -8.313   1.179 1.00 . A A . 53 LEU N    1 1 
       17 18774 1 1 53 LEU O    O   5.901  -7.515   0.636 1.00 . A A . 53 LEU O    1 1 
       17 18775 1 1 54 ASN C    C   7.318  -7.724  -1.984 1.00 . A A . 54 ASN C    1 1 
       17 18776 1 1 54 ASN CA   C   6.540  -8.960  -1.565 1.00 . A A . 54 ASN CA   1 1 
       17 18777 1 1 54 ASN CB   C   6.530  -9.997  -2.694 1.00 . A A . 54 ASN CB   1 1 
       17 18778 1 1 54 ASN CG   C   7.910 -10.631  -2.822 1.00 . A A . 54 ASN CG   1 1 
       17 18779 1 1 54 ASN H    H   4.432  -8.808  -1.775 1.00 . A A . 54 ASN H    1 1 
       17 18780 1 1 54 ASN HA   H   7.012  -9.389  -0.692 1.00 . A A . 54 ASN HA   1 1 
       17 18781 1 1 54 ASN HB2  H   5.803 -10.766  -2.478 1.00 . A A . 54 ASN HB2  1 1 
       17 18782 1 1 54 ASN HB3  H   6.279  -9.516  -3.628 1.00 . A A . 54 ASN HB3  1 1 
       17 18783 1 1 54 ASN HD21 H   7.574 -11.395  -4.619 1.00 . A A . 54 ASN HD21 1 1 
       17 18784 1 1 54 ASN HD22 H   9.106 -11.703  -3.961 1.00 . A A . 54 ASN HD22 1 1 
       17 18785 1 1 54 ASN N    N   5.190  -8.564  -1.204 1.00 . A A . 54 ASN N    1 1 
       17 18786 1 1 54 ASN ND2  N   8.219 -11.294  -3.887 1.00 . A A . 54 ASN ND2  1 1 
       17 18787 1 1 54 ASN O    O   7.687  -7.565  -3.151 1.00 . A A . 54 ASN O    1 1 
       17 18788 1 1 54 ASN OD1  O   8.732 -10.516  -1.912 1.00 . A A . 54 ASN OD1  1 1 
       17 18789 1 1 55 THR C    C   8.376  -4.895   0.107 1.00 . A A . 55 THR C    1 1 
       17 18790 1 1 55 THR CA   C   8.051  -5.499  -1.255 1.00 . A A . 55 THR CA   1 1 
       17 18791 1 1 55 THR CB   C   7.046  -4.571  -1.973 1.00 . A A . 55 THR CB   1 1 
       17 18792 1 1 55 THR CG2  C   7.694  -3.913  -3.190 1.00 . A A . 55 THR CG2  1 1 
       17 18793 1 1 55 THR H    H   7.040  -6.971  -0.159 1.00 . A A . 55 THR H    1 1 
       17 18794 1 1 55 THR HA   H   8.939  -5.604  -1.859 1.00 . A A . 55 THR HA   1 1 
       17 18795 1 1 55 THR HB   H   6.736  -3.795  -1.286 1.00 . A A . 55 THR HB   1 1 
       17 18796 1 1 55 THR HG1  H   5.562  -5.684  -1.547 1.00 . A A . 55 THR HG1  1 1 
       17 18797 1 1 55 THR HG21 H   8.323  -3.105  -2.839 1.00 . A A . 55 THR HG21 1 1 
       17 18798 1 1 55 THR HG22 H   6.927  -3.496  -3.827 1.00 . A A . 55 THR HG22 1 1 
       17 18799 1 1 55 THR HG23 H   8.297  -4.620  -3.740 1.00 . A A . 55 THR HG23 1 1 
       17 18800 1 1 55 THR N    N   7.439  -6.801  -1.044 1.00 . A A . 55 THR N    1 1 
       17 18801 1 1 55 THR O    O   7.461  -4.622   0.888 1.00 . A A . 55 THR O    1 1 
       17 18802 1 1 55 THR OG1  O   5.895  -5.319  -2.377 1.00 . A A . 55 THR OG1  1 1 
       17 18803 1 1 56 PRO C    C   9.481  -2.687   1.863 1.00 . A A . 56 PRO C    1 1 
       17 18804 1 1 56 PRO CA   C   9.963  -4.127   1.757 1.00 . A A . 56 PRO CA   1 1 
       17 18805 1 1 56 PRO CB   C  11.489  -4.201   1.807 1.00 . A A . 56 PRO CB   1 1 
       17 18806 1 1 56 PRO CD   C  10.819  -4.764  -0.448 1.00 . A A . 56 PRO CD   1 1 
       17 18807 1 1 56 PRO CG   C  11.915  -4.087   0.381 1.00 . A A . 56 PRO CG   1 1 
       17 18808 1 1 56 PRO HA   H   9.563  -4.739   2.548 1.00 . A A . 56 PRO HA   1 1 
       17 18809 1 1 56 PRO HB2  H  11.884  -3.392   2.404 1.00 . A A . 56 PRO HB2  1 1 
       17 18810 1 1 56 PRO HB3  H  11.807  -5.154   2.201 1.00 . A A . 56 PRO HB3  1 1 
       17 18811 1 1 56 PRO HD2  H  10.665  -4.226  -1.373 1.00 . A A . 56 PRO HD2  1 1 
       17 18812 1 1 56 PRO HD3  H  11.073  -5.794  -0.644 1.00 . A A . 56 PRO HD3  1 1 
       17 18813 1 1 56 PRO HG2  H  12.011  -3.048   0.101 1.00 . A A . 56 PRO HG2  1 1 
       17 18814 1 1 56 PRO HG3  H  12.844  -4.612   0.216 1.00 . A A . 56 PRO HG3  1 1 
       17 18815 1 1 56 PRO N    N   9.628  -4.701   0.428 1.00 . A A . 56 PRO N    1 1 
       17 18816 1 1 56 PRO O    O   9.708  -1.877   0.962 1.00 . A A . 56 PRO O    1 1 
       17 18817 1 1 57 LEU C    C   9.638  -0.069   3.402 1.00 . A A . 57 LEU C    1 1 
       17 18818 1 1 57 LEU CA   C   8.448  -0.994   3.233 1.00 . A A . 57 LEU CA   1 1 
       17 18819 1 1 57 LEU CB   C   7.498  -0.917   4.428 1.00 . A A . 57 LEU CB   1 1 
       17 18820 1 1 57 LEU CD1  C   5.271  -1.688   5.310 1.00 . A A . 57 LEU CD1  1 1 
       17 18821 1 1 57 LEU CD2  C   5.526  -1.167   2.866 1.00 . A A . 57 LEU CD2  1 1 
       17 18822 1 1 57 LEU CG   C   6.224  -1.729   4.115 1.00 . A A . 57 LEU CG   1 1 
       17 18823 1 1 57 LEU H    H   8.802  -3.024   3.698 1.00 . A A . 57 LEU H    1 1 
       17 18824 1 1 57 LEU HA   H   7.922  -0.671   2.347 1.00 . A A . 57 LEU HA   1 1 
       17 18825 1 1 57 LEU HB2  H   7.996  -1.299   5.308 1.00 . A A . 57 LEU HB2  1 1 
       17 18826 1 1 57 LEU HB3  H   7.235   0.118   4.595 1.00 . A A . 57 LEU HB3  1 1 
       17 18827 1 1 57 LEU HD11 H   5.605  -2.407   6.041 1.00 . A A . 57 LEU HD11 1 1 
       17 18828 1 1 57 LEU HD12 H   4.271  -1.939   4.989 1.00 . A A . 57 LEU HD12 1 1 
       17 18829 1 1 57 LEU HD13 H   5.268  -0.701   5.751 1.00 . A A . 57 LEU HD13 1 1 
       17 18830 1 1 57 LEU HD21 H   4.454  -1.188   2.995 1.00 . A A . 57 LEU HD21 1 1 
       17 18831 1 1 57 LEU HD22 H   5.792  -1.769   2.008 1.00 . A A . 57 LEU HD22 1 1 
       17 18832 1 1 57 LEU HD23 H   5.839  -0.150   2.688 1.00 . A A . 57 LEU HD23 1 1 
       17 18833 1 1 57 LEU HG   H   6.508  -2.758   3.946 1.00 . A A . 57 LEU HG   1 1 
       17 18834 1 1 57 LEU N    N   8.892  -2.352   2.991 1.00 . A A . 57 LEU N    1 1 
       17 18835 1 1 57 LEU O    O   9.599   1.104   3.034 1.00 . A A . 57 LEU O    1 1 
       17 18836 1 1 58 GLU C    C  12.312   0.907   2.976 1.00 . A A . 58 GLU C    1 1 
       17 18837 1 1 58 GLU CA   C  11.872   0.176   4.242 1.00 . A A . 58 GLU CA   1 1 
       17 18838 1 1 58 GLU CB   C  12.992  -0.743   4.743 1.00 . A A . 58 GLU CB   1 1 
       17 18839 1 1 58 GLU CD   C  11.866  -2.698   5.866 1.00 . A A . 58 GLU CD   1 1 
       17 18840 1 1 58 GLU CG   C  12.582  -1.374   6.085 1.00 . A A . 58 GLU CG   1 1 
       17 18841 1 1 58 GLU H    H  10.657  -1.529   4.293 1.00 . A A . 58 GLU H    1 1 
       17 18842 1 1 58 GLU HA   H  11.639   0.883   5.022 1.00 . A A . 58 GLU HA   1 1 
       17 18843 1 1 58 GLU HB2  H  13.174  -1.521   4.015 1.00 . A A . 58 GLU HB2  1 1 
       17 18844 1 1 58 GLU HB3  H  13.898  -0.173   4.883 1.00 . A A . 58 GLU HB3  1 1 
       17 18845 1 1 58 GLU HG2  H  13.463  -1.517   6.691 1.00 . A A . 58 GLU HG2  1 1 
       17 18846 1 1 58 GLU HG3  H  11.925  -0.698   6.615 1.00 . A A . 58 GLU HG3  1 1 
       17 18847 1 1 58 GLU N    N  10.687  -0.595   3.982 1.00 . A A . 58 GLU N    1 1 
       17 18848 1 1 58 GLU O    O  12.848   2.024   3.042 1.00 . A A . 58 GLU O    1 1 
       17 18849 1 1 58 GLU OE1  O  10.852  -2.712   5.200 1.00 . A A . 58 GLU OE1  1 1 
       17 18850 1 1 58 GLU OE2  O  12.340  -3.685   6.374 1.00 . A A . 58 GLU OE2  1 1 
       17 18851 1 1 59 ASP C    C  11.531   2.222   0.351 1.00 . A A . 59 ASP C    1 1 
       17 18852 1 1 59 ASP CA   C  12.324   0.930   0.545 1.00 . A A . 59 ASP CA   1 1 
       17 18853 1 1 59 ASP CB   C  12.071  -0.040  -0.618 1.00 . A A . 59 ASP CB   1 1 
       17 18854 1 1 59 ASP CG   C  12.712   0.478  -1.898 1.00 . A A . 59 ASP CG   1 1 
       17 18855 1 1 59 ASP H    H  11.532  -0.542   1.848 1.00 . A A . 59 ASP H    1 1 
       17 18856 1 1 59 ASP HA   H  13.373   1.185   0.556 1.00 . A A . 59 ASP HA   1 1 
       17 18857 1 1 59 ASP HB2  H  12.490  -1.006  -0.378 1.00 . A A . 59 ASP HB2  1 1 
       17 18858 1 1 59 ASP HB3  H  11.006  -0.145  -0.771 1.00 . A A . 59 ASP HB3  1 1 
       17 18859 1 1 59 ASP N    N  12.015   0.312   1.826 1.00 . A A . 59 ASP N    1 1 
       17 18860 1 1 59 ASP O    O  12.068   3.222  -0.130 1.00 . A A . 59 ASP O    1 1 
       17 18861 1 1 59 ASP OD1  O  13.674   1.217  -1.805 1.00 . A A . 59 ASP OD1  1 1 
       17 18862 1 1 59 ASP OD2  O  12.254   0.111  -2.954 1.00 . A A . 59 ASP OD2  1 1 
       17 18863 1 1 60 ILE C    C   9.799   4.334   1.927 1.00 . A A . 60 ILE C    1 1 
       17 18864 1 1 60 ILE CA   C   9.484   3.458   0.723 1.00 . A A . 60 ILE CA   1 1 
       17 18865 1 1 60 ILE CB   C   7.972   3.173   0.644 1.00 . A A . 60 ILE CB   1 1 
       17 18866 1 1 60 ILE CD1  C   5.994   2.344   1.919 1.00 . A A . 60 ILE CD1  1 1 
       17 18867 1 1 60 ILE CG1  C   7.513   2.373   1.869 1.00 . A A . 60 ILE CG1  1 1 
       17 18868 1 1 60 ILE CG2  C   7.661   2.376  -0.628 1.00 . A A . 60 ILE CG2  1 1 
       17 18869 1 1 60 ILE H    H   9.904   1.428   1.213 1.00 . A A . 60 ILE H    1 1 
       17 18870 1 1 60 ILE HA   H   9.778   4.023  -0.149 1.00 . A A . 60 ILE HA   1 1 
       17 18871 1 1 60 ILE HB   H   7.454   4.120   0.600 1.00 . A A . 60 ILE HB   1 1 
       17 18872 1 1 60 ILE HD11 H   5.669   1.919   2.856 1.00 . A A . 60 ILE HD11 1 1 
       17 18873 1 1 60 ILE HD12 H   5.630   1.742   1.101 1.00 . A A . 60 ILE HD12 1 1 
       17 18874 1 1 60 ILE HD13 H   5.617   3.352   1.831 1.00 . A A . 60 ILE HD13 1 1 
       17 18875 1 1 60 ILE HG12 H   7.852   1.355   1.752 1.00 . A A . 60 ILE HG12 1 1 
       17 18876 1 1 60 ILE HG13 H   7.896   2.793   2.787 1.00 . A A . 60 ILE HG13 1 1 
       17 18877 1 1 60 ILE HG21 H   6.613   2.114  -0.633 1.00 . A A . 60 ILE HG21 1 1 
       17 18878 1 1 60 ILE HG22 H   8.252   1.473  -0.653 1.00 . A A . 60 ILE HG22 1 1 
       17 18879 1 1 60 ILE HG23 H   7.878   2.978  -1.500 1.00 . A A . 60 ILE HG23 1 1 
       17 18880 1 1 60 ILE N    N  10.271   2.229   0.780 1.00 . A A . 60 ILE N    1 1 
       17 18881 1 1 60 ILE O    O   9.677   5.558   1.869 1.00 . A A . 60 ILE O    1 1 
       17 18882 1 1 61 PHE C    C  11.845   5.285   3.962 1.00 . A A . 61 PHE C    1 1 
       17 18883 1 1 61 PHE CA   C  10.628   4.418   4.217 1.00 . A A . 61 PHE CA   1 1 
       17 18884 1 1 61 PHE CB   C  10.891   3.469   5.392 1.00 . A A . 61 PHE CB   1 1 
       17 18885 1 1 61 PHE CD1  C   8.343   3.228   5.400 1.00 . A A . 61 PHE CD1  1 1 
       17 18886 1 1 61 PHE CD2  C   9.678   1.711   6.745 1.00 . A A . 61 PHE CD2  1 1 
       17 18887 1 1 61 PHE CE1  C   7.178   2.595   5.844 1.00 . A A . 61 PHE CE1  1 1 
       17 18888 1 1 61 PHE CE2  C   8.508   1.080   7.185 1.00 . A A . 61 PHE CE2  1 1 
       17 18889 1 1 61 PHE CG   C   9.603   2.786   5.853 1.00 . A A . 61 PHE CG   1 1 
       17 18890 1 1 61 PHE CZ   C   7.260   1.521   6.735 1.00 . A A . 61 PHE CZ   1 1 
       17 18891 1 1 61 PHE H    H  10.322   2.720   2.971 1.00 . A A . 61 PHE H    1 1 
       17 18892 1 1 61 PHE HA   H   9.838   5.102   4.490 1.00 . A A . 61 PHE HA   1 1 
       17 18893 1 1 61 PHE HB2  H  11.640   2.749   5.110 1.00 . A A . 61 PHE HB2  1 1 
       17 18894 1 1 61 PHE HB3  H  11.291   4.051   6.209 1.00 . A A . 61 PHE HB3  1 1 
       17 18895 1 1 61 PHE HD1  H   8.242   4.052   4.712 1.00 . A A . 61 PHE HD1  1 1 
       17 18896 1 1 61 PHE HD2  H  10.638   1.364   7.099 1.00 . A A . 61 PHE HD2  1 1 
       17 18897 1 1 61 PHE HE1  H   6.213   2.933   5.497 1.00 . A A . 61 PHE HE1  1 1 
       17 18898 1 1 61 PHE HE2  H   8.572   0.250   7.873 1.00 . A A . 61 PHE HE2  1 1 
       17 18899 1 1 61 PHE HZ   H   6.362   1.030   7.081 1.00 . A A . 61 PHE HZ   1 1 
       17 18900 1 1 61 PHE N    N  10.244   3.699   3.006 1.00 . A A . 61 PHE N    1 1 
       17 18901 1 1 61 PHE O    O  11.998   6.331   4.591 1.00 . A A . 61 PHE O    1 1 
       17 18902 1 1 62 GLN C    C  13.904   6.991   3.099 1.00 . A A . 62 GLN C    1 1 
       17 18903 1 1 62 GLN CA   C  13.990   5.508   2.750 1.00 . A A . 62 GLN CA   1 1 
       17 18904 1 1 62 GLN CB   C  14.315   5.343   1.258 1.00 . A A . 62 GLN CB   1 1 
       17 18905 1 1 62 GLN CD   C  16.079   3.595   1.630 1.00 . A A . 62 GLN CD   1 1 
       17 18906 1 1 62 GLN CG   C  14.741   3.898   0.960 1.00 . A A . 62 GLN CG   1 1 
       17 18907 1 1 62 GLN H    H  12.565   3.925   2.684 1.00 . A A . 62 GLN H    1 1 
       17 18908 1 1 62 GLN HA   H  14.792   5.067   3.324 1.00 . A A . 62 GLN HA   1 1 
       17 18909 1 1 62 GLN HB2  H  13.440   5.587   0.673 1.00 . A A . 62 GLN HB2  1 1 
       17 18910 1 1 62 GLN HB3  H  15.120   6.011   0.992 1.00 . A A . 62 GLN HB3  1 1 
       17 18911 1 1 62 GLN HE21 H  15.519   1.817   2.320 1.00 . A A . 62 GLN HE21 1 1 
       17 18912 1 1 62 GLN HE22 H  17.099   2.275   2.692 1.00 . A A . 62 GLN HE22 1 1 
       17 18913 1 1 62 GLN HG2  H  13.988   3.217   1.324 1.00 . A A . 62 GLN HG2  1 1 
       17 18914 1 1 62 GLN HG3  H  14.840   3.769  -0.107 1.00 . A A . 62 GLN HG3  1 1 
       17 18915 1 1 62 GLN N    N  12.745   4.799   3.089 1.00 . A A . 62 GLN N    1 1 
       17 18916 1 1 62 GLN NE2  N  16.242   2.478   2.261 1.00 . A A . 62 GLN NE2  1 1 
       17 18917 1 1 62 GLN O    O  12.975   7.690   2.670 1.00 . A A . 62 GLN O    1 1 
       17 18918 1 1 62 GLN OE1  O  17.004   4.412   1.568 1.00 . A A . 62 GLN OE1  1 1 
       17 18919 1 1 63 TRP C    C  15.015   9.835   3.325 1.00 . A A . 63 TRP C    1 1 
       17 18920 1 1 63 TRP CA   C  14.838   8.804   4.436 1.00 . A A . 63 TRP CA   1 1 
       17 18921 1 1 63 TRP CB   C  15.937   8.977   5.482 1.00 . A A . 63 TRP CB   1 1 
       17 18922 1 1 63 TRP CD1  C  15.029   8.370   7.758 1.00 . A A . 63 TRP CD1  1 1 
       17 18923 1 1 63 TRP CD2  C  16.123   6.664   6.789 1.00 . A A . 63 TRP CD2  1 1 
       17 18924 1 1 63 TRP CE2  C  15.677   6.195   8.044 1.00 . A A . 63 TRP CE2  1 1 
       17 18925 1 1 63 TRP CE3  C  16.843   5.777   5.974 1.00 . A A . 63 TRP CE3  1 1 
       17 18926 1 1 63 TRP CG   C  15.701   8.049   6.633 1.00 . A A . 63 TRP CG   1 1 
       17 18927 1 1 63 TRP CH2  C  16.651   4.028   7.653 1.00 . A A . 63 TRP CH2  1 1 
       17 18928 1 1 63 TRP CZ2  C  15.935   4.897   8.476 1.00 . A A . 63 TRP CZ2  1 1 
       17 18929 1 1 63 TRP CZ3  C  17.106   4.466   6.402 1.00 . A A . 63 TRP CZ3  1 1 
       17 18930 1 1 63 TRP H    H  15.507   6.817   4.268 1.00 . A A . 63 TRP H    1 1 
       17 18931 1 1 63 TRP HA   H  13.890   8.992   4.918 1.00 . A A . 63 TRP HA   1 1 
       17 18932 1 1 63 TRP HB2  H  16.901   8.786   5.036 1.00 . A A . 63 TRP HB2  1 1 
       17 18933 1 1 63 TRP HB3  H  15.912   9.998   5.832 1.00 . A A . 63 TRP HB3  1 1 
       17 18934 1 1 63 TRP HD1  H  14.579   9.329   7.969 1.00 . A A . 63 TRP HD1  1 1 
       17 18935 1 1 63 TRP HE1  H  14.597   7.237   9.485 1.00 . A A . 63 TRP HE1  1 1 
       17 18936 1 1 63 TRP HE3  H  17.200   6.101   5.009 1.00 . A A . 63 TRP HE3  1 1 
       17 18937 1 1 63 TRP HH2  H  16.855   3.019   7.980 1.00 . A A . 63 TRP HH2  1 1 
       17 18938 1 1 63 TRP HZ2  H  15.586   4.556   9.439 1.00 . A A . 63 TRP HZ2  1 1 
       17 18939 1 1 63 TRP HZ3  H  17.661   3.793   5.767 1.00 . A A . 63 TRP HZ3  1 1 
       17 18940 1 1 63 TRP N    N  14.832   7.439   3.928 1.00 . A A . 63 TRP N    1 1 
       17 18941 1 1 63 TRP NE1  N  15.020   7.270   8.598 1.00 . A A . 63 TRP NE1  1 1 
       17 18942 1 1 63 TRP O    O  15.870  10.728   3.422 1.00 . A A . 63 TRP O    1 1 
       17 18943 1 1 64 GLN C    C  13.349  12.001   1.764 1.00 . A A . 64 GLN C    1 1 
       17 18944 1 1 64 GLN CA   C  14.152  10.791   1.286 1.00 . A A . 64 GLN CA   1 1 
       17 18945 1 1 64 GLN CB   C  13.592  10.243  -0.039 1.00 . A A . 64 GLN CB   1 1 
       17 18946 1 1 64 GLN CD   C  15.672   8.840  -0.262 1.00 . A A . 64 GLN CD   1 1 
       17 18947 1 1 64 GLN CG   C  14.149   8.835  -0.313 1.00 . A A . 64 GLN CG   1 1 
       17 18948 1 1 64 GLN H    H  13.466   9.079   2.354 1.00 . A A . 64 GLN H    1 1 
       17 18949 1 1 64 GLN HA   H  15.169  11.121   1.132 1.00 . A A . 64 GLN HA   1 1 
       17 18950 1 1 64 GLN HB2  H  12.514  10.219  -0.025 1.00 . A A . 64 GLN HB2  1 1 
       17 18951 1 1 64 GLN HB3  H  13.898  10.896  -0.842 1.00 . A A . 64 GLN HB3  1 1 
       17 18952 1 1 64 GLN HE21 H  15.861  10.290  -1.590 1.00 . A A . 64 GLN HE21 1 1 
       17 18953 1 1 64 GLN HE22 H  17.319   9.683  -0.982 1.00 . A A . 64 GLN HE22 1 1 
       17 18954 1 1 64 GLN HG2  H  13.752   8.126   0.398 1.00 . A A . 64 GLN HG2  1 1 
       17 18955 1 1 64 GLN HG3  H  13.837   8.539  -1.301 1.00 . A A . 64 GLN HG3  1 1 
       17 18956 1 1 64 GLN N    N  14.160   9.776   2.326 1.00 . A A . 64 GLN N    1 1 
       17 18957 1 1 64 GLN NE2  N  16.339   9.668  -1.001 1.00 . A A . 64 GLN NE2  1 1 
       17 18958 1 1 64 GLN O    O  13.796  13.139   1.634 1.00 . A A . 64 GLN O    1 1 
       17 18959 1 1 64 GLN OE1  O  16.272   8.054   0.477 1.00 . A A . 64 GLN OE1  1 1 
       17 18960 1 1 65 PRO C    C  12.276  13.478   4.230 1.00 . A A . 65 PRO C    1 1 
       17 18961 1 1 65 PRO CA   C  11.477  12.853   3.095 1.00 . A A . 65 PRO CA   1 1 
       17 18962 1 1 65 PRO CB   C  10.220  12.154   3.651 1.00 . A A . 65 PRO CB   1 1 
       17 18963 1 1 65 PRO CD   C  11.331  10.685   2.051 1.00 . A A . 65 PRO CD   1 1 
       17 18964 1 1 65 PRO CG   C  10.256  10.742   3.135 1.00 . A A . 65 PRO CG   1 1 
       17 18965 1 1 65 PRO HA   H  11.163  13.598   2.380 1.00 . A A . 65 PRO HA   1 1 
       17 18966 1 1 65 PRO HB2  H  10.236  12.163   4.731 1.00 . A A . 65 PRO HB2  1 1 
       17 18967 1 1 65 PRO HB3  H   9.328  12.645   3.294 1.00 . A A . 65 PRO HB3  1 1 
       17 18968 1 1 65 PRO HD2  H  11.797   9.712   2.048 1.00 . A A . 65 PRO HD2  1 1 
       17 18969 1 1 65 PRO HD3  H  10.894  10.905   1.088 1.00 . A A . 65 PRO HD3  1 1 
       17 18970 1 1 65 PRO HG2  H  10.509  10.072   3.943 1.00 . A A . 65 PRO HG2  1 1 
       17 18971 1 1 65 PRO HG3  H   9.306  10.463   2.706 1.00 . A A . 65 PRO HG3  1 1 
       17 18972 1 1 65 PRO N    N  12.245  11.763   2.445 1.00 . A A . 65 PRO N    1 1 
       17 18973 1 1 65 PRO O    O  13.177  12.840   4.796 1.00 . A A . 65 PRO O    1 1 
       17 18974 1 1 66 GLU C    C  11.715  15.614   6.800 1.00 . A A . 66 GLU C    1 1 
       17 18975 1 1 66 GLU CA   C  12.651  15.428   5.608 1.00 . A A . 66 GLU CA   1 1 
       17 18976 1 1 66 GLU CB   C  13.128  16.781   5.087 1.00 . A A . 66 GLU CB   1 1 
       17 18977 1 1 66 GLU CD   C  14.623  17.869   3.385 1.00 . A A . 66 GLU CD   1 1 
       17 18978 1 1 66 GLU CG   C  14.209  16.557   4.020 1.00 . A A . 66 GLU CG   1 1 
       17 18979 1 1 66 GLU H    H  11.253  15.170   4.053 1.00 . A A . 66 GLU H    1 1 
       17 18980 1 1 66 GLU HA   H  13.513  14.859   5.925 1.00 . A A . 66 GLU HA   1 1 
       17 18981 1 1 66 GLU HB2  H  12.300  17.319   4.650 1.00 . A A . 66 GLU HB2  1 1 
       17 18982 1 1 66 GLU HB3  H  13.556  17.349   5.897 1.00 . A A . 66 GLU HB3  1 1 
       17 18983 1 1 66 GLU HG2  H  15.069  16.099   4.487 1.00 . A A . 66 GLU HG2  1 1 
       17 18984 1 1 66 GLU HG3  H  13.822  15.894   3.260 1.00 . A A . 66 GLU HG3  1 1 
       17 18985 1 1 66 GLU N    N  11.968  14.718   4.548 1.00 . A A . 66 GLU N    1 1 
       17 18986 1 1 66 GLU O    O  11.891  14.927   7.777 1.00 . A A . 66 GLU O    1 1 
       17 18987 1 1 66 GLU OXT  O  10.827  16.435   6.713 1.00 . A A . 66 GLU OXT  1 1 
       17 18988 1 1 66 GLU OE1  O  14.129  18.903   3.797 1.00 . A A . 66 GLU OE1  1 1 
       17 18989 1 1 66 GLU OE2  O  15.429  17.830   2.483 1.00 . A A . 66 GLU OE2  1 1 
       18 18990 1 1  1 MET C    C  -1.318  14.528  -3.014 1.00 . A A .  1 MET C    1 1 
       18 18991 1 1  1 MET CA   C  -1.878  14.622  -4.425 1.00 . A A .  1 MET CA   1 1 
       18 18992 1 1  1 MET CB   C  -0.742  14.594  -5.447 1.00 . A A .  1 MET CB   1 1 
       18 18993 1 1  1 MET CE   C  -0.717  11.727  -6.795 1.00 . A A .  1 MET CE   1 1 
       18 18994 1 1  1 MET CG   C  -1.323  14.380  -6.846 1.00 . A A .  1 MET CG   1 1 
       18 18995 1 1  1 MET H1   H  -2.806  16.420  -3.825 1.00 . A A .  1 MET H1   1 1 
       18 18996 1 1  1 MET HA   H  -2.514  13.768  -4.600 1.00 . A A .  1 MET HA   1 1 
       18 18997 1 1  1 MET HB2  H  -0.217  15.538  -5.411 1.00 . A A .  1 MET HB2  1 1 
       18 18998 1 1  1 MET HB3  H  -0.054  13.796  -5.215 1.00 . A A .  1 MET HB3  1 1 
       18 18999 1 1  1 MET HE1  H  -0.902  10.801  -7.317 1.00 . A A .  1 MET HE1  1 1 
       18 19000 1 1  1 MET HE2  H  -0.497  11.526  -5.757 1.00 . A A .  1 MET HE2  1 1 
       18 19001 1 1  1 MET HE3  H   0.140  12.213  -7.237 1.00 . A A .  1 MET HE3  1 1 
       18 19002 1 1  1 MET HG2  H  -2.020  15.175  -7.064 1.00 . A A .  1 MET HG2  1 1 
       18 19003 1 1  1 MET HG3  H  -0.531  14.396  -7.578 1.00 . A A .  1 MET HG3  1 1 
       18 19004 1 1  1 MET N    N  -2.682  15.821  -4.593 1.00 . A A .  1 MET N    1 1 
       18 19005 1 1  1 MET O    O  -1.188  15.537  -2.312 1.00 . A A .  1 MET O    1 1 
       18 19006 1 1  1 MET SD   S  -2.183  12.786  -6.903 1.00 . A A .  1 MET SD   1 1 
       18 19007 1 1  2 ILE C    C   0.771  12.211  -1.375 1.00 . A A .  2 ILE C    1 1 
       18 19008 1 1  2 ILE CA   C  -0.484  13.055  -1.273 1.00 . A A .  2 ILE CA   1 1 
       18 19009 1 1  2 ILE CB   C  -1.535  12.353  -0.402 1.00 . A A .  2 ILE CB   1 1 
       18 19010 1 1  2 ILE CD1  C  -2.864  10.258  -0.095 1.00 . A A .  2 ILE CD1  1 1 
       18 19011 1 1  2 ILE CG1  C  -1.939  11.018  -1.043 1.00 . A A .  2 ILE CG1  1 1 
       18 19012 1 1  2 ILE CG2  C  -2.775  13.242  -0.260 1.00 . A A .  2 ILE CG2  1 1 
       18 19013 1 1  2 ILE H    H  -1.149  12.555  -3.202 1.00 . A A .  2 ILE H    1 1 
       18 19014 1 1  2 ILE HA   H  -0.214  13.991  -0.806 1.00 . A A .  2 ILE HA   1 1 
       18 19015 1 1  2 ILE HB   H  -1.107  12.175   0.576 1.00 . A A .  2 ILE HB   1 1 
       18 19016 1 1  2 ILE HD11 H  -3.060  10.841   0.792 1.00 . A A .  2 ILE HD11 1 1 
       18 19017 1 1  2 ILE HD12 H  -2.414   9.317   0.181 1.00 . A A .  2 ILE HD12 1 1 
       18 19018 1 1  2 ILE HD13 H  -3.801  10.076  -0.599 1.00 . A A .  2 ILE HD13 1 1 
       18 19019 1 1  2 ILE HG12 H  -2.467  11.213  -1.965 1.00 . A A .  2 ILE HG12 1 1 
       18 19020 1 1  2 ILE HG13 H  -1.065  10.414  -1.243 1.00 . A A .  2 ILE HG13 1 1 
       18 19021 1 1  2 ILE HG21 H  -3.240  13.043   0.696 1.00 . A A .  2 ILE HG21 1 1 
       18 19022 1 1  2 ILE HG22 H  -3.481  13.016  -1.044 1.00 . A A .  2 ILE HG22 1 1 
       18 19023 1 1  2 ILE HG23 H  -2.502  14.283  -0.312 1.00 . A A .  2 ILE HG23 1 1 
       18 19024 1 1  2 ILE N    N  -1.015  13.316  -2.599 1.00 . A A .  2 ILE N    1 1 
       18 19025 1 1  2 ILE O    O   1.031  11.596  -2.418 1.00 . A A .  2 ILE O    1 1 
       18 19026 1 1  3 ILE C    C   2.487  10.028   0.269 1.00 . A A .  3 ILE C    1 1 
       18 19027 1 1  3 ILE CA   C   2.774  11.404  -0.301 1.00 . A A .  3 ILE CA   1 1 
       18 19028 1 1  3 ILE CB   C   3.814  12.120   0.575 1.00 . A A .  3 ILE CB   1 1 
       18 19029 1 1  3 ILE CD1  C   4.221  13.837  -1.206 1.00 . A A .  3 ILE CD1  1 1 
       18 19030 1 1  3 ILE CG1  C   3.815  13.619   0.247 1.00 . A A .  3 ILE CG1  1 1 
       18 19031 1 1  3 ILE CG2  C   5.215  11.539   0.306 1.00 . A A .  3 ILE CG2  1 1 
       18 19032 1 1  3 ILE H    H   1.288  12.675   0.493 1.00 . A A .  3 ILE H    1 1 
       18 19033 1 1  3 ILE HA   H   3.159  11.316  -1.306 1.00 . A A .  3 ILE HA   1 1 
       18 19034 1 1  3 ILE HB   H   3.560  11.969   1.616 1.00 . A A .  3 ILE HB   1 1 
       18 19035 1 1  3 ILE HD11 H   3.341  14.029  -1.802 1.00 . A A .  3 ILE HD11 1 1 
       18 19036 1 1  3 ILE HD12 H   4.744  12.973  -1.587 1.00 . A A .  3 ILE HD12 1 1 
       18 19037 1 1  3 ILE HD13 H   4.880  14.692  -1.244 1.00 . A A .  3 ILE HD13 1 1 
       18 19038 1 1  3 ILE HG12 H   2.829  14.029   0.403 1.00 . A A .  3 ILE HG12 1 1 
       18 19039 1 1  3 ILE HG13 H   4.500  14.147   0.889 1.00 . A A .  3 ILE HG13 1 1 
       18 19040 1 1  3 ILE HG21 H   5.139  10.613  -0.245 1.00 . A A .  3 ILE HG21 1 1 
       18 19041 1 1  3 ILE HG22 H   5.702  11.345   1.248 1.00 . A A .  3 ILE HG22 1 1 
       18 19042 1 1  3 ILE HG23 H   5.808  12.243  -0.259 1.00 . A A .  3 ILE HG23 1 1 
       18 19043 1 1  3 ILE N    N   1.543  12.172  -0.308 1.00 . A A .  3 ILE N    1 1 
       18 19044 1 1  3 ILE O    O   2.052   9.907   1.418 1.00 . A A .  3 ILE O    1 1 
       18 19045 1 1  4 ASN C    C   2.620   6.653  -1.269 1.00 . A A .  4 ASN C    1 1 
       18 19046 1 1  4 ASN CA   C   2.345   7.634  -0.136 1.00 . A A .  4 ASN CA   1 1 
       18 19047 1 1  4 ASN CB   C   0.878   7.544   0.320 1.00 . A A .  4 ASN CB   1 1 
       18 19048 1 1  4 ASN CG   C   0.359   6.110   0.266 1.00 . A A .  4 ASN CG   1 1 
       18 19049 1 1  4 ASN H    H   2.942   9.154  -1.478 1.00 . A A .  4 ASN H    1 1 
       18 19050 1 1  4 ASN HA   H   2.978   7.401   0.706 1.00 . A A .  4 ASN HA   1 1 
       18 19051 1 1  4 ASN HB2  H   0.802   7.904   1.334 1.00 . A A .  4 ASN HB2  1 1 
       18 19052 1 1  4 ASN HB3  H   0.266   8.167  -0.317 1.00 . A A .  4 ASN HB3  1 1 
       18 19053 1 1  4 ASN HD21 H   2.008   5.295   1.011 1.00 . A A .  4 ASN HD21 1 1 
       18 19054 1 1  4 ASN HD22 H   0.749   4.218   0.639 1.00 . A A .  4 ASN HD22 1 1 
       18 19055 1 1  4 ASN N    N   2.652   8.999  -0.552 1.00 . A A .  4 ASN N    1 1 
       18 19056 1 1  4 ASN ND2  N   1.101   5.131   0.668 1.00 . A A .  4 ASN ND2  1 1 
       18 19057 1 1  4 ASN O    O   1.710   6.259  -1.995 1.00 . A A .  4 ASN O    1 1 
       18 19058 1 1  4 ASN OD1  O  -0.760   5.881  -0.166 1.00 . A A .  4 ASN OD1  1 1 
       18 19059 1 1  5 ASN C    C   3.727   3.936  -2.185 1.00 . A A .  5 ASN C    1 1 
       18 19060 1 1  5 ASN CA   C   4.243   5.336  -2.489 1.00 . A A .  5 ASN CA   1 1 
       18 19061 1 1  5 ASN CB   C   5.758   5.307  -2.699 1.00 . A A .  5 ASN CB   1 1 
       18 19062 1 1  5 ASN CG   C   6.066   5.005  -4.157 1.00 . A A .  5 ASN CG   1 1 
       18 19063 1 1  5 ASN H    H   4.569   6.616  -0.832 1.00 . A A .  5 ASN H    1 1 
       18 19064 1 1  5 ASN HA   H   3.777   5.672  -3.403 1.00 . A A .  5 ASN HA   1 1 
       18 19065 1 1  5 ASN HB2  H   6.193   6.256  -2.422 1.00 . A A .  5 ASN HB2  1 1 
       18 19066 1 1  5 ASN HB3  H   6.196   4.537  -2.084 1.00 . A A .  5 ASN HB3  1 1 
       18 19067 1 1  5 ASN HD21 H   6.004   6.908  -4.734 1.00 . A A .  5 ASN HD21 1 1 
       18 19068 1 1  5 ASN HD22 H   6.328   5.796  -5.961 1.00 . A A .  5 ASN HD22 1 1 
       18 19069 1 1  5 ASN N    N   3.872   6.272  -1.430 1.00 . A A .  5 ASN N    1 1 
       18 19070 1 1  5 ASN ND2  N   6.141   5.978  -5.015 1.00 . A A .  5 ASN ND2  1 1 
       18 19071 1 1  5 ASN O    O   3.662   3.080  -3.065 1.00 . A A .  5 ASN O    1 1 
       18 19072 1 1  5 ASN OD1  O   6.242   3.845  -4.527 1.00 . A A .  5 ASN OD1  1 1 
       18 19073 1 1  6 LEU C    C   1.641   1.977  -1.236 1.00 . A A .  6 LEU C    1 1 
       18 19074 1 1  6 LEU CA   C   2.914   2.390  -0.488 1.00 . A A .  6 LEU CA   1 1 
       18 19075 1 1  6 LEU CB   C   2.710   2.387   1.050 1.00 . A A .  6 LEU CB   1 1 
       18 19076 1 1  6 LEU CD1  C   0.884   0.765   1.702 1.00 . A A .  6 LEU CD1  1 1 
       18 19077 1 1  6 LEU CD2  C   3.032  -0.140   0.770 1.00 . A A .  6 LEU CD2  1 1 
       18 19078 1 1  6 LEU CG   C   2.392   0.974   1.614 1.00 . A A .  6 LEU CG   1 1 
       18 19079 1 1  6 LEU H    H   3.469   4.428  -0.270 1.00 . A A .  6 LEU H    1 1 
       18 19080 1 1  6 LEU HA   H   3.689   1.684  -0.739 1.00 . A A .  6 LEU HA   1 1 
       18 19081 1 1  6 LEU HB2  H   3.621   2.728   1.517 1.00 . A A .  6 LEU HB2  1 1 
       18 19082 1 1  6 LEU HB3  H   1.917   3.062   1.327 1.00 . A A .  6 LEU HB3  1 1 
       18 19083 1 1  6 LEU HD11 H   0.421   0.896   0.736 1.00 . A A .  6 LEU HD11 1 1 
       18 19084 1 1  6 LEU HD12 H   0.481   1.475   2.410 1.00 . A A .  6 LEU HD12 1 1 
       18 19085 1 1  6 LEU HD13 H   0.695  -0.233   2.066 1.00 . A A .  6 LEU HD13 1 1 
       18 19086 1 1  6 LEU HD21 H   3.066  -1.034   1.377 1.00 . A A .  6 LEU HD21 1 1 
       18 19087 1 1  6 LEU HD22 H   4.040   0.119   0.488 1.00 . A A .  6 LEU HD22 1 1 
       18 19088 1 1  6 LEU HD23 H   2.439  -0.360  -0.104 1.00 . A A .  6 LEU HD23 1 1 
       18 19089 1 1  6 LEU HG   H   2.775   0.936   2.624 1.00 . A A .  6 LEU HG   1 1 
       18 19090 1 1  6 LEU N    N   3.374   3.704  -0.928 1.00 . A A .  6 LEU N    1 1 
       18 19091 1 1  6 LEU O    O   1.521   0.834  -1.680 1.00 . A A .  6 LEU O    1 1 
       18 19092 1 1  7 LYS C    C  -0.149   2.126  -3.603 1.00 . A A .  7 LYS C    1 1 
       18 19093 1 1  7 LYS CA   C  -0.500   2.585  -2.193 1.00 . A A .  7 LYS CA   1 1 
       18 19094 1 1  7 LYS CB   C  -1.480   3.776  -2.252 1.00 . A A .  7 LYS CB   1 1 
       18 19095 1 1  7 LYS CD   C  -2.088   5.891  -3.488 1.00 . A A .  7 LYS CD   1 1 
       18 19096 1 1  7 LYS CE   C  -2.191   6.800  -2.264 1.00 . A A .  7 LYS CE   1 1 
       18 19097 1 1  7 LYS CG   C  -0.997   4.830  -3.269 1.00 . A A .  7 LYS CG   1 1 
       18 19098 1 1  7 LYS H    H   0.874   3.831  -1.136 1.00 . A A .  7 LYS H    1 1 
       18 19099 1 1  7 LYS HA   H  -0.982   1.762  -1.685 1.00 . A A .  7 LYS HA   1 1 
       18 19100 1 1  7 LYS HB2  H  -2.455   3.416  -2.539 1.00 . A A .  7 LYS HB2  1 1 
       18 19101 1 1  7 LYS HB3  H  -1.564   4.222  -1.274 1.00 . A A .  7 LYS HB3  1 1 
       18 19102 1 1  7 LYS HD2  H  -1.822   6.478  -4.356 1.00 . A A .  7 LYS HD2  1 1 
       18 19103 1 1  7 LYS HD3  H  -3.037   5.406  -3.662 1.00 . A A .  7 LYS HD3  1 1 
       18 19104 1 1  7 LYS HE2  H  -2.604   6.235  -1.440 1.00 . A A .  7 LYS HE2  1 1 
       18 19105 1 1  7 LYS HE3  H  -1.194   7.140  -2.025 1.00 . A A .  7 LYS HE3  1 1 
       18 19106 1 1  7 LYS HG2  H  -0.105   5.317  -2.908 1.00 . A A .  7 LYS HG2  1 1 
       18 19107 1 1  7 LYS HG3  H  -0.779   4.373  -4.224 1.00 . A A .  7 LYS HG3  1 1 
       18 19108 1 1  7 LYS HZ1  H  -3.761   7.762  -3.325 1.00 . A A .  7 LYS HZ1  1 1 
       18 19109 1 1  7 LYS HZ2  H  -2.540   8.801  -2.834 1.00 . A A .  7 LYS HZ2  1 1 
       18 19110 1 1  7 LYS HZ3  H  -3.661   8.195  -1.740 1.00 . A A .  7 LYS HZ3  1 1 
       18 19111 1 1  7 LYS N    N   0.718   2.914  -1.445 1.00 . A A .  7 LYS N    1 1 
       18 19112 1 1  7 LYS NZ   N  -3.076   7.954  -2.566 1.00 . A A .  7 LYS NZ   1 1 
       18 19113 1 1  7 LYS O    O  -0.800   1.238  -4.161 1.00 . A A .  7 LYS O    1 1 
       18 19114 1 1  8 LEU C    C   1.829   1.055  -5.658 1.00 . A A .  8 LEU C    1 1 
       18 19115 1 1  8 LEU CA   C   1.311   2.480  -5.548 1.00 . A A .  8 LEU CA   1 1 
       18 19116 1 1  8 LEU CB   C   2.411   3.457  -5.971 1.00 . A A .  8 LEU CB   1 1 
       18 19117 1 1  8 LEU CD1  C   2.974   5.866  -6.338 1.00 . A A .  8 LEU CD1  1 1 
       18 19118 1 1  8 LEU CD2  C   0.803   4.963  -7.170 1.00 . A A .  8 LEU CD2  1 1 
       18 19119 1 1  8 LEU CG   C   1.844   4.881  -6.049 1.00 . A A .  8 LEU CG   1 1 
       18 19120 1 1  8 LEU H    H   1.289   3.490  -3.668 1.00 . A A .  8 LEU H    1 1 
       18 19121 1 1  8 LEU HA   H   0.475   2.588  -6.223 1.00 . A A .  8 LEU HA   1 1 
       18 19122 1 1  8 LEU HB2  H   3.227   3.410  -5.264 1.00 . A A .  8 LEU HB2  1 1 
       18 19123 1 1  8 LEU HB3  H   2.778   3.165  -6.944 1.00 . A A .  8 LEU HB3  1 1 
       18 19124 1 1  8 LEU HD11 H   3.744   5.786  -5.587 1.00 . A A .  8 LEU HD11 1 1 
       18 19125 1 1  8 LEU HD12 H   2.578   6.871  -6.339 1.00 . A A .  8 LEU HD12 1 1 
       18 19126 1 1  8 LEU HD13 H   3.398   5.658  -7.310 1.00 . A A .  8 LEU HD13 1 1 
       18 19127 1 1  8 LEU HD21 H  -0.179   5.084  -6.738 1.00 . A A .  8 LEU HD21 1 1 
       18 19128 1 1  8 LEU HD22 H   0.821   4.068  -7.773 1.00 . A A .  8 LEU HD22 1 1 
       18 19129 1 1  8 LEU HD23 H   1.022   5.809  -7.806 1.00 . A A .  8 LEU HD23 1 1 
       18 19130 1 1  8 LEU HG   H   1.389   5.152  -5.107 1.00 . A A .  8 LEU HG   1 1 
       18 19131 1 1  8 LEU N    N   0.861   2.768  -4.179 1.00 . A A .  8 LEU N    1 1 
       18 19132 1 1  8 LEU O    O   1.677   0.397  -6.690 1.00 . A A .  8 LEU O    1 1 
       18 19133 1 1  9 ILE C    C   1.977  -1.778  -4.864 1.00 . A A .  9 ILE C    1 1 
       18 19134 1 1  9 ILE CA   C   3.045  -0.735  -4.582 1.00 . A A .  9 ILE CA   1 1 
       18 19135 1 1  9 ILE CB   C   3.728  -1.001  -3.234 1.00 . A A .  9 ILE CB   1 1 
       18 19136 1 1  9 ILE CD1  C   5.957  -0.314  -4.192 1.00 . A A .  9 ILE CD1  1 1 
       18 19137 1 1  9 ILE CG1  C   4.928  -0.056  -3.079 1.00 . A A .  9 ILE CG1  1 1 
       18 19138 1 1  9 ILE CG2  C   4.228  -2.450  -3.182 1.00 . A A .  9 ILE CG2  1 1 
       18 19139 1 1  9 ILE H    H   2.551   1.171  -3.817 1.00 . A A .  9 ILE H    1 1 
       18 19140 1 1  9 ILE HA   H   3.787  -0.773  -5.360 1.00 . A A .  9 ILE HA   1 1 
       18 19141 1 1  9 ILE HB   H   3.023  -0.835  -2.432 1.00 . A A .  9 ILE HB   1 1 
       18 19142 1 1  9 ILE HD11 H   5.765   0.350  -5.022 1.00 . A A .  9 ILE HD11 1 1 
       18 19143 1 1  9 ILE HD12 H   5.911  -1.338  -4.532 1.00 . A A .  9 ILE HD12 1 1 
       18 19144 1 1  9 ILE HD13 H   6.950  -0.114  -3.816 1.00 . A A .  9 ILE HD13 1 1 
       18 19145 1 1  9 ILE HG12 H   4.591   0.968  -3.130 1.00 . A A .  9 ILE HG12 1 1 
       18 19146 1 1  9 ILE HG13 H   5.388  -0.235  -2.121 1.00 . A A .  9 ILE HG13 1 1 
       18 19147 1 1  9 ILE HG21 H   4.893  -2.565  -2.340 1.00 . A A .  9 ILE HG21 1 1 
       18 19148 1 1  9 ILE HG22 H   4.769  -2.666  -4.093 1.00 . A A .  9 ILE HG22 1 1 
       18 19149 1 1  9 ILE HG23 H   3.393  -3.127  -3.088 1.00 . A A .  9 ILE HG23 1 1 
       18 19150 1 1  9 ILE N    N   2.451   0.589  -4.599 1.00 . A A .  9 ILE N    1 1 
       18 19151 1 1  9 ILE O    O   2.217  -2.765  -5.566 1.00 . A A .  9 ILE O    1 1 
       18 19152 1 1 10 ARG C    C  -0.532  -2.731  -5.964 1.00 . A A . 10 ARG C    1 1 
       18 19153 1 1 10 ARG CA   C  -0.297  -2.488  -4.474 1.00 . A A . 10 ARG CA   1 1 
       18 19154 1 1 10 ARG CB   C  -1.550  -1.831  -3.934 1.00 . A A . 10 ARG CB   1 1 
       18 19155 1 1 10 ARG CD   C  -2.622  -0.739  -2.009 1.00 . A A . 10 ARG CD   1 1 
       18 19156 1 1 10 ARG CG   C  -1.396  -1.529  -2.450 1.00 . A A . 10 ARG CG   1 1 
       18 19157 1 1 10 ARG CZ   C  -3.799   1.270  -2.761 1.00 . A A . 10 ARG CZ   1 1 
       18 19158 1 1 10 ARG H    H   0.703  -0.759  -3.764 1.00 . A A . 10 ARG H    1 1 
       18 19159 1 1 10 ARG HA   H  -0.127  -3.414  -3.947 1.00 . A A . 10 ARG HA   1 1 
       18 19160 1 1 10 ARG HB2  H  -1.747  -0.929  -4.496 1.00 . A A . 10 ARG HB2  1 1 
       18 19161 1 1 10 ARG HB3  H  -2.379  -2.507  -4.076 1.00 . A A . 10 ARG HB3  1 1 
       18 19162 1 1 10 ARG HD2  H  -3.510  -1.346  -2.113 1.00 . A A . 10 ARG HD2  1 1 
       18 19163 1 1 10 ARG HD3  H  -2.506  -0.466  -0.968 1.00 . A A . 10 ARG HD3  1 1 
       18 19164 1 1 10 ARG HE   H  -2.015   0.661  -3.485 1.00 . A A . 10 ARG HE   1 1 
       18 19165 1 1 10 ARG HG2  H  -1.356  -2.468  -1.915 1.00 . A A . 10 ARG HG2  1 1 
       18 19166 1 1 10 ARG HG3  H  -0.498  -0.971  -2.249 1.00 . A A . 10 ARG HG3  1 1 
       18 19167 1 1 10 ARG HH11 H  -4.546   0.361  -1.135 1.00 . A A . 10 ARG HH11 1 1 
       18 19168 1 1 10 ARG HH12 H  -5.479   1.672  -1.736 1.00 . A A . 10 ARG HH12 1 1 
       18 19169 1 1 10 ARG HH21 H  -3.285   2.442  -4.342 1.00 . A A . 10 ARG HH21 1 1 
       18 19170 1 1 10 ARG HH22 H  -4.745   2.856  -3.593 1.00 . A A . 10 ARG HH22 1 1 
       18 19171 1 1 10 ARG N    N   0.811  -1.564  -4.313 1.00 . A A . 10 ARG N    1 1 
       18 19172 1 1 10 ARG NE   N  -2.733   0.478  -2.828 1.00 . A A . 10 ARG NE   1 1 
       18 19173 1 1 10 ARG NH1  N  -4.669   1.090  -1.818 1.00 . A A . 10 ARG NH1  1 1 
       18 19174 1 1 10 ARG NH2  N  -3.948   2.248  -3.617 1.00 . A A . 10 ARG NH2  1 1 
       18 19175 1 1 10 ARG O    O  -0.852  -3.845  -6.371 1.00 . A A . 10 ARG O    1 1 
       18 19176 1 1 11 GLU C    C   0.341  -2.655  -8.844 1.00 . A A . 11 GLU C    1 1 
       18 19177 1 1 11 GLU CA   C  -0.696  -1.756  -8.197 1.00 . A A . 11 GLU CA   1 1 
       18 19178 1 1 11 GLU CB   C  -0.591  -0.369  -8.849 1.00 . A A . 11 GLU CB   1 1 
       18 19179 1 1 11 GLU CD   C  -1.524   1.967  -8.860 1.00 . A A . 11 GLU CD   1 1 
       18 19180 1 1 11 GLU CG   C  -1.563   0.602  -8.181 1.00 . A A . 11 GLU CG   1 1 
       18 19181 1 1 11 GLU H    H  -0.211  -0.789  -6.374 1.00 . A A . 11 GLU H    1 1 
       18 19182 1 1 11 GLU HA   H  -1.687  -2.152  -8.367 1.00 . A A . 11 GLU HA   1 1 
       18 19183 1 1 11 GLU HB2  H   0.419   0.007  -8.758 1.00 . A A . 11 GLU HB2  1 1 
       18 19184 1 1 11 GLU HB3  H  -0.835  -0.458  -9.897 1.00 . A A . 11 GLU HB3  1 1 
       18 19185 1 1 11 GLU HG2  H  -2.568   0.212  -8.130 1.00 . A A . 11 GLU HG2  1 1 
       18 19186 1 1 11 GLU HG3  H  -1.147   0.717  -7.187 1.00 . A A . 11 GLU HG3  1 1 
       18 19187 1 1 11 GLU N    N  -0.432  -1.660  -6.763 1.00 . A A . 11 GLU N    1 1 
       18 19188 1 1 11 GLU O    O   0.013  -3.650  -9.484 1.00 . A A . 11 GLU O    1 1 
       18 19189 1 1 11 GLU OE1  O  -0.927   2.076  -9.914 1.00 . A A . 11 GLU OE1  1 1 
       18 19190 1 1 11 GLU OE2  O  -2.093   2.883  -8.324 1.00 . A A . 11 GLU OE2  1 1 
       18 19191 1 1 12 LYS C    C   2.651  -4.529  -8.506 1.00 . A A . 12 LYS C    1 1 
       18 19192 1 1 12 LYS CA   C   2.703  -3.141  -9.102 1.00 . A A . 12 LYS CA   1 1 
       18 19193 1 1 12 LYS CB   C   4.072  -2.470  -8.840 1.00 . A A . 12 LYS CB   1 1 
       18 19194 1 1 12 LYS CD   C   4.605  -0.182  -7.891 1.00 . A A . 12 LYS CD   1 1 
       18 19195 1 1 12 LYS CE   C   3.751   0.555  -8.938 1.00 . A A . 12 LYS CE   1 1 
       18 19196 1 1 12 LYS CG   C   4.012  -1.569  -7.590 1.00 . A A . 12 LYS CG   1 1 
       18 19197 1 1 12 LYS H    H   1.731  -1.557  -8.022 1.00 . A A . 12 LYS H    1 1 
       18 19198 1 1 12 LYS HA   H   2.563  -3.242 -10.169 1.00 . A A . 12 LYS HA   1 1 
       18 19199 1 1 12 LYS HB2  H   4.809  -3.246  -8.689 1.00 . A A . 12 LYS HB2  1 1 
       18 19200 1 1 12 LYS HB3  H   4.367  -1.890  -9.701 1.00 . A A . 12 LYS HB3  1 1 
       18 19201 1 1 12 LYS HD2  H   4.534   0.383  -6.971 1.00 . A A . 12 LYS HD2  1 1 
       18 19202 1 1 12 LYS HD3  H   5.630  -0.267  -8.221 1.00 . A A . 12 LYS HD3  1 1 
       18 19203 1 1 12 LYS HE2  H   3.720   0.025  -9.877 1.00 . A A . 12 LYS HE2  1 1 
       18 19204 1 1 12 LYS HE3  H   2.738   0.642  -8.580 1.00 . A A . 12 LYS HE3  1 1 
       18 19205 1 1 12 LYS HG2  H   3.030  -1.451  -7.165 1.00 . A A . 12 LYS HG2  1 1 
       18 19206 1 1 12 LYS HG3  H   4.640  -2.021  -6.835 1.00 . A A . 12 LYS HG3  1 1 
       18 19207 1 1 12 LYS HZ1  H   3.671   2.438  -9.806 1.00 . A A . 12 LYS HZ1  1 1 
       18 19208 1 1 12 LYS HZ2  H   5.250   1.917  -9.560 1.00 . A A . 12 LYS HZ2  1 1 
       18 19209 1 1 12 LYS HZ3  H   4.301   2.459  -8.262 1.00 . A A . 12 LYS HZ3  1 1 
       18 19210 1 1 12 LYS N    N   1.595  -2.341  -8.590 1.00 . A A . 12 LYS N    1 1 
       18 19211 1 1 12 LYS NZ   N   4.294   1.923  -9.152 1.00 . A A . 12 LYS NZ   1 1 
       18 19212 1 1 12 LYS O    O   2.920  -5.524  -9.189 1.00 . A A . 12 LYS O    1 1 
       18 19213 1 1 13 LYS C    C   0.669  -6.458  -6.998 1.00 . A A . 13 LYS C    1 1 
       18 19214 1 1 13 LYS CA   C   2.032  -5.882  -6.600 1.00 . A A . 13 LYS CA   1 1 
       18 19215 1 1 13 LYS CB   C   2.182  -5.755  -5.075 1.00 . A A . 13 LYS CB   1 1 
       18 19216 1 1 13 LYS CD   C   3.846  -6.949  -3.581 1.00 . A A . 13 LYS CD   1 1 
       18 19217 1 1 13 LYS CE   C   5.117  -6.902  -4.448 1.00 . A A . 13 LYS CE   1 1 
       18 19218 1 1 13 LYS CG   C   2.608  -7.117  -4.486 1.00 . A A . 13 LYS CG   1 1 
       18 19219 1 1 13 LYS H    H   1.995  -3.781  -6.773 1.00 . A A . 13 LYS H    1 1 
       18 19220 1 1 13 LYS HA   H   2.786  -6.559  -6.976 1.00 . A A . 13 LYS HA   1 1 
       18 19221 1 1 13 LYS HB2  H   2.916  -4.994  -4.854 1.00 . A A . 13 LYS HB2  1 1 
       18 19222 1 1 13 LYS HB3  H   1.231  -5.464  -4.653 1.00 . A A . 13 LYS HB3  1 1 
       18 19223 1 1 13 LYS HD2  H   3.771  -6.051  -2.985 1.00 . A A . 13 LYS HD2  1 1 
       18 19224 1 1 13 LYS HD3  H   3.914  -7.811  -2.929 1.00 . A A . 13 LYS HD3  1 1 
       18 19225 1 1 13 LYS HE2  H   5.459  -7.908  -4.648 1.00 . A A . 13 LYS HE2  1 1 
       18 19226 1 1 13 LYS HE3  H   4.907  -6.413  -5.387 1.00 . A A . 13 LYS HE3  1 1 
       18 19227 1 1 13 LYS HG2  H   1.784  -7.506  -3.906 1.00 . A A . 13 LYS HG2  1 1 
       18 19228 1 1 13 LYS HG3  H   2.815  -7.826  -5.274 1.00 . A A . 13 LYS HG3  1 1 
       18 19229 1 1 13 LYS HZ1  H   6.662  -5.510  -4.397 1.00 . A A . 13 LYS HZ1  1 1 
       18 19230 1 1 13 LYS HZ2  H   6.939  -6.822  -3.426 1.00 . A A . 13 LYS HZ2  1 1 
       18 19231 1 1 13 LYS HZ3  H   5.910  -5.646  -2.869 1.00 . A A . 13 LYS HZ3  1 1 
       18 19232 1 1 13 LYS N    N   2.234  -4.606  -7.255 1.00 . A A . 13 LYS N    1 1 
       18 19233 1 1 13 LYS NZ   N   6.190  -6.161  -3.739 1.00 . A A . 13 LYS NZ   1 1 
       18 19234 1 1 13 LYS O    O   0.307  -7.563  -6.590 1.00 . A A . 13 LYS O    1 1 
       18 19235 1 1 14 LYS C    C  -2.332  -6.644  -7.413 1.00 . A A . 14 LYS C    1 1 
       18 19236 1 1 14 LYS CA   C  -1.334  -6.098  -8.432 1.00 . A A . 14 LYS CA   1 1 
       18 19237 1 1 14 LYS CB   C  -1.134  -7.091  -9.599 1.00 . A A . 14 LYS CB   1 1 
       18 19238 1 1 14 LYS CD   C   0.841  -8.644  -9.365 1.00 . A A . 14 LYS CD   1 1 
       18 19239 1 1 14 LYS CE   C   1.348  -9.890  -8.632 1.00 . A A . 14 LYS CE   1 1 
       18 19240 1 1 14 LYS CG   C  -0.655  -8.458  -9.069 1.00 . A A . 14 LYS CG   1 1 
       18 19241 1 1 14 LYS H    H   0.322  -4.848  -8.150 1.00 . A A . 14 LYS H    1 1 
       18 19242 1 1 14 LYS HA   H  -1.772  -5.201  -8.846 1.00 . A A . 14 LYS HA   1 1 
       18 19243 1 1 14 LYS HB2  H  -2.081  -7.211 -10.106 1.00 . A A . 14 LYS HB2  1 1 
       18 19244 1 1 14 LYS HB3  H  -0.414  -6.693 -10.299 1.00 . A A . 14 LYS HB3  1 1 
       18 19245 1 1 14 LYS HD2  H   0.966  -8.789 -10.429 1.00 . A A . 14 LYS HD2  1 1 
       18 19246 1 1 14 LYS HD3  H   1.420  -7.786  -9.057 1.00 . A A . 14 LYS HD3  1 1 
       18 19247 1 1 14 LYS HE2  H   0.800 -10.746  -8.993 1.00 . A A . 14 LYS HE2  1 1 
       18 19248 1 1 14 LYS HE3  H   2.400 -10.032  -8.829 1.00 . A A . 14 LYS HE3  1 1 
       18 19249 1 1 14 LYS HG2  H  -0.857  -8.583  -8.017 1.00 . A A . 14 LYS HG2  1 1 
       18 19250 1 1 14 LYS HG3  H  -1.200  -9.228  -9.595 1.00 . A A . 14 LYS HG3  1 1 
       18 19251 1 1 14 LYS HZ1  H   0.682  -8.817  -6.923 1.00 . A A . 14 LYS HZ1  1 1 
       18 19252 1 1 14 LYS HZ2  H   2.026  -9.785  -6.650 1.00 . A A . 14 LYS HZ2  1 1 
       18 19253 1 1 14 LYS HZ3  H   0.525 -10.499  -6.802 1.00 . A A . 14 LYS HZ3  1 1 
       18 19254 1 1 14 LYS N    N  -0.043  -5.707  -7.846 1.00 . A A . 14 LYS N    1 1 
       18 19255 1 1 14 LYS NZ   N   1.121  -9.734  -7.168 1.00 . A A . 14 LYS NZ   1 1 
       18 19256 1 1 14 LYS O    O  -3.096  -7.569  -7.725 1.00 . A A . 14 LYS O    1 1 
       18 19257 1 1 15 ILE C    C  -4.190  -5.336  -4.672 1.00 . A A . 15 ILE C    1 1 
       18 19258 1 1 15 ILE CA   C  -3.326  -6.485  -5.208 1.00 . A A . 15 ILE CA   1 1 
       18 19259 1 1 15 ILE CB   C  -2.603  -7.232  -4.082 1.00 . A A . 15 ILE CB   1 1 
       18 19260 1 1 15 ILE CD1  C  -0.898  -7.084  -2.272 1.00 . A A . 15 ILE CD1  1 1 
       18 19261 1 1 15 ILE CG1  C  -1.479  -6.369  -3.495 1.00 . A A . 15 ILE CG1  1 1 
       18 19262 1 1 15 ILE CG2  C  -2.007  -8.542  -4.624 1.00 . A A . 15 ILE CG2  1 1 
       18 19263 1 1 15 ILE H    H  -1.786  -5.283  -6.061 1.00 . A A . 15 ILE H    1 1 
       18 19264 1 1 15 ILE HA   H  -4.008  -7.177  -5.678 1.00 . A A . 15 ILE HA   1 1 
       18 19265 1 1 15 ILE HB   H  -3.327  -7.470  -3.315 1.00 . A A . 15 ILE HB   1 1 
       18 19266 1 1 15 ILE HD11 H   0.119  -7.377  -2.482 1.00 . A A . 15 ILE HD11 1 1 
       18 19267 1 1 15 ILE HD12 H  -1.481  -7.970  -2.061 1.00 . A A . 15 ILE HD12 1 1 
       18 19268 1 1 15 ILE HD13 H  -0.936  -6.434  -1.412 1.00 . A A . 15 ILE HD13 1 1 
       18 19269 1 1 15 ILE HG12 H  -0.706  -6.283  -4.245 1.00 . A A . 15 ILE HG12 1 1 
       18 19270 1 1 15 ILE HG13 H  -1.804  -5.375  -3.215 1.00 . A A . 15 ILE HG13 1 1 
       18 19271 1 1 15 ILE HG21 H  -0.953  -8.586  -4.397 1.00 . A A . 15 ILE HG21 1 1 
       18 19272 1 1 15 ILE HG22 H  -2.136  -8.609  -5.693 1.00 . A A . 15 ILE HG22 1 1 
       18 19273 1 1 15 ILE HG23 H  -2.503  -9.377  -4.153 1.00 . A A . 15 ILE HG23 1 1 
       18 19274 1 1 15 ILE N    N  -2.377  -6.050  -6.232 1.00 . A A . 15 ILE N    1 1 
       18 19275 1 1 15 ILE O    O  -3.688  -4.249  -4.385 1.00 . A A . 15 ILE O    1 1 
       18 19276 1 1 16 SER C    C  -6.579  -4.461  -2.683 1.00 . A A . 16 SER C    1 1 
       18 19277 1 1 16 SER CA   C  -6.470  -4.555  -4.211 1.00 . A A . 16 SER CA   1 1 
       18 19278 1 1 16 SER CB   C  -7.836  -4.879  -4.818 1.00 . A A . 16 SER CB   1 1 
       18 19279 1 1 16 SER H    H  -5.841  -6.434  -4.932 1.00 . A A . 16 SER H    1 1 
       18 19280 1 1 16 SER HA   H  -6.151  -3.596  -4.591 1.00 . A A . 16 SER HA   1 1 
       18 19281 1 1 16 SER HB2  H  -8.307  -5.688  -4.280 1.00 . A A . 16 SER HB2  1 1 
       18 19282 1 1 16 SER HB3  H  -8.466  -4.006  -4.740 1.00 . A A . 16 SER HB3  1 1 
       18 19283 1 1 16 SER HG   H  -8.544  -5.485  -6.521 1.00 . A A . 16 SER HG   1 1 
       18 19284 1 1 16 SER N    N  -5.499  -5.568  -4.624 1.00 . A A . 16 SER N    1 1 
       18 19285 1 1 16 SER O    O  -6.351  -5.443  -1.974 1.00 . A A . 16 SER O    1 1 
       18 19286 1 1 16 SER OG   O  -7.664  -5.261  -6.187 1.00 . A A . 16 SER OG   1 1 
       18 19287 1 1 17 GLN C    C  -8.038  -4.143  -0.136 1.00 . A A . 17 GLN C    1 1 
       18 19288 1 1 17 GLN CA   C  -7.168  -3.076  -0.748 1.00 . A A . 17 GLN CA   1 1 
       18 19289 1 1 17 GLN CB   C  -7.844  -1.730  -0.499 1.00 . A A . 17 GLN CB   1 1 
       18 19290 1 1 17 GLN CD   C  -5.823  -0.534   0.314 1.00 . A A . 17 GLN CD   1 1 
       18 19291 1 1 17 GLN CG   C  -6.878  -0.583  -0.775 1.00 . A A . 17 GLN CG   1 1 
       18 19292 1 1 17 GLN H    H  -7.227  -2.573  -2.810 1.00 . A A . 17 GLN H    1 1 
       18 19293 1 1 17 GLN HA   H  -6.206  -3.071  -0.260 1.00 . A A . 17 GLN HA   1 1 
       18 19294 1 1 17 GLN HB2  H  -8.702  -1.664  -1.149 1.00 . A A . 17 GLN HB2  1 1 
       18 19295 1 1 17 GLN HB3  H  -8.172  -1.694   0.528 1.00 . A A . 17 GLN HB3  1 1 
       18 19296 1 1 17 GLN HE21 H  -7.136  -0.560   1.806 1.00 . A A . 17 GLN HE21 1 1 
       18 19297 1 1 17 GLN HE22 H  -5.507  -0.503   2.267 1.00 . A A . 17 GLN HE22 1 1 
       18 19298 1 1 17 GLN HG2  H  -6.417  -0.723  -1.742 1.00 . A A . 17 GLN HG2  1 1 
       18 19299 1 1 17 GLN HG3  H  -7.428   0.348  -0.781 1.00 . A A . 17 GLN HG3  1 1 
       18 19300 1 1 17 GLN N    N  -7.004  -3.298  -2.189 1.00 . A A . 17 GLN N    1 1 
       18 19301 1 1 17 GLN NE2  N  -6.184  -0.532   1.560 1.00 . A A . 17 GLN NE2  1 1 
       18 19302 1 1 17 GLN O    O  -7.775  -4.613   0.969 1.00 . A A . 17 GLN O    1 1 
       18 19303 1 1 17 GLN OE1  O  -4.633  -0.489   0.014 1.00 . A A . 17 GLN OE1  1 1 
       18 19304 1 1 18 SER C    C  -9.314  -6.777  -0.032 1.00 . A A . 18 SER C    1 1 
       18 19305 1 1 18 SER CA   C -10.024  -5.476  -0.344 1.00 . A A . 18 SER CA   1 1 
       18 19306 1 1 18 SER CB   C -11.105  -5.704  -1.399 1.00 . A A . 18 SER CB   1 1 
       18 19307 1 1 18 SER H    H  -9.252  -4.080  -1.707 1.00 . A A . 18 SER H    1 1 
       18 19308 1 1 18 SER HA   H -10.494  -5.103   0.552 1.00 . A A . 18 SER HA   1 1 
       18 19309 1 1 18 SER HB2  H -11.519  -6.697  -1.299 1.00 . A A . 18 SER HB2  1 1 
       18 19310 1 1 18 SER HB3  H -11.902  -4.989  -1.259 1.00 . A A . 18 SER HB3  1 1 
       18 19311 1 1 18 SER HG   H -10.878  -6.278  -3.244 1.00 . A A . 18 SER HG   1 1 
       18 19312 1 1 18 SER N    N  -9.082  -4.504  -0.840 1.00 . A A . 18 SER N    1 1 
       18 19313 1 1 18 SER O    O  -9.552  -7.404   1.010 1.00 . A A . 18 SER O    1 1 
       18 19314 1 1 18 SER OG   O -10.516  -5.567  -2.698 1.00 . A A . 18 SER OG   1 1 
       18 19315 1 1 19 GLU C    C  -6.670  -8.192   0.423 1.00 . A A . 19 GLU C    1 1 
       18 19316 1 1 19 GLU CA   C  -7.660  -8.379  -0.719 1.00 . A A . 19 GLU CA   1 1 
       18 19317 1 1 19 GLU CB   C  -6.932  -8.744  -2.011 1.00 . A A . 19 GLU CB   1 1 
       18 19318 1 1 19 GLU CD   C  -8.976  -9.982  -2.761 1.00 . A A . 19 GLU CD   1 1 
       18 19319 1 1 19 GLU CG   C  -7.977  -8.902  -3.124 1.00 . A A . 19 GLU CG   1 1 
       18 19320 1 1 19 GLU H    H  -8.252  -6.615  -1.706 1.00 . A A . 19 GLU H    1 1 
       18 19321 1 1 19 GLU HA   H  -8.326  -9.187  -0.457 1.00 . A A . 19 GLU HA   1 1 
       18 19322 1 1 19 GLU HB2  H  -6.213  -7.978  -2.263 1.00 . A A . 19 GLU HB2  1 1 
       18 19323 1 1 19 GLU HB3  H  -6.416  -9.684  -1.878 1.00 . A A . 19 GLU HB3  1 1 
       18 19324 1 1 19 GLU HG2  H  -8.477  -7.958  -3.283 1.00 . A A . 19 GLU HG2  1 1 
       18 19325 1 1 19 GLU HG3  H  -7.463  -9.179  -4.032 1.00 . A A . 19 GLU HG3  1 1 
       18 19326 1 1 19 GLU N    N  -8.419  -7.168  -0.915 1.00 . A A . 19 GLU N    1 1 
       18 19327 1 1 19 GLU O    O  -6.546  -9.050   1.300 1.00 . A A . 19 GLU O    1 1 
       18 19328 1 1 19 GLU OE1  O  -8.572 -11.110  -2.620 1.00 . A A . 19 GLU OE1  1 1 
       18 19329 1 1 19 GLU OE2  O -10.137  -9.659  -2.609 1.00 . A A . 19 GLU OE2  1 1 
       18 19330 1 1 20 LEU C    C  -5.827  -6.610   2.849 1.00 . A A . 20 LEU C    1 1 
       18 19331 1 1 20 LEU CA   C  -5.099  -6.681   1.522 1.00 . A A . 20 LEU CA   1 1 
       18 19332 1 1 20 LEU CB   C  -4.433  -5.326   1.233 1.00 . A A . 20 LEU CB   1 1 
       18 19333 1 1 20 LEU CD1  C  -3.580  -6.323  -0.925 1.00 . A A . 20 LEU CD1  1 1 
       18 19334 1 1 20 LEU CD2  C  -2.717  -4.122  -0.140 1.00 . A A . 20 LEU CD2  1 1 
       18 19335 1 1 20 LEU CG   C  -3.211  -5.500   0.310 1.00 . A A . 20 LEU CG   1 1 
       18 19336 1 1 20 LEU H    H  -6.228  -6.373  -0.257 1.00 . A A . 20 LEU H    1 1 
       18 19337 1 1 20 LEU HA   H  -4.331  -7.438   1.580 1.00 . A A . 20 LEU HA   1 1 
       18 19338 1 1 20 LEU HB2  H  -5.159  -4.670   0.775 1.00 . A A . 20 LEU HB2  1 1 
       18 19339 1 1 20 LEU HB3  H  -4.115  -4.894   2.170 1.00 . A A . 20 LEU HB3  1 1 
       18 19340 1 1 20 LEU HD11 H  -3.194  -7.326  -0.816 1.00 . A A . 20 LEU HD11 1 1 
       18 19341 1 1 20 LEU HD12 H  -3.145  -5.861  -1.795 1.00 . A A . 20 LEU HD12 1 1 
       18 19342 1 1 20 LEU HD13 H  -4.641  -6.365  -1.085 1.00 . A A . 20 LEU HD13 1 1 
       18 19343 1 1 20 LEU HD21 H  -2.637  -3.451   0.702 1.00 . A A . 20 LEU HD21 1 1 
       18 19344 1 1 20 LEU HD22 H  -3.402  -3.712  -0.867 1.00 . A A . 20 LEU HD22 1 1 
       18 19345 1 1 20 LEU HD23 H  -1.750  -4.233  -0.604 1.00 . A A . 20 LEU HD23 1 1 
       18 19346 1 1 20 LEU HG   H  -2.423  -6.010   0.845 1.00 . A A . 20 LEU HG   1 1 
       18 19347 1 1 20 LEU N    N  -6.029  -7.027   0.448 1.00 . A A . 20 LEU N    1 1 
       18 19348 1 1 20 LEU O    O  -5.378  -7.158   3.850 1.00 . A A . 20 LEU O    1 1 
       18 19349 1 1 21 ALA C    C  -8.270  -7.256   4.453 1.00 . A A . 21 ALA C    1 1 
       18 19350 1 1 21 ALA CA   C  -7.793  -5.879   4.035 1.00 . A A . 21 ALA CA   1 1 
       18 19351 1 1 21 ALA CB   C  -8.976  -4.943   3.812 1.00 . A A . 21 ALA CB   1 1 
       18 19352 1 1 21 ALA H    H  -7.303  -5.585   1.996 1.00 . A A . 21 ALA H    1 1 
       18 19353 1 1 21 ALA HA   H  -7.175  -5.474   4.824 1.00 . A A . 21 ALA HA   1 1 
       18 19354 1 1 21 ALA HB1  H  -9.612  -5.337   3.034 1.00 . A A . 21 ALA HB1  1 1 
       18 19355 1 1 21 ALA HB2  H  -8.608  -3.971   3.514 1.00 . A A . 21 ALA HB2  1 1 
       18 19356 1 1 21 ALA HB3  H  -9.535  -4.845   4.730 1.00 . A A . 21 ALA HB3  1 1 
       18 19357 1 1 21 ALA N    N  -6.982  -5.978   2.839 1.00 . A A . 21 ALA N    1 1 
       18 19358 1 1 21 ALA O    O  -8.344  -7.566   5.645 1.00 . A A . 21 ALA O    1 1 
       18 19359 1 1 22 ALA C    C  -7.926 -10.197   4.514 1.00 . A A . 22 ALA C    1 1 
       18 19360 1 1 22 ALA CA   C  -8.988  -9.459   3.728 1.00 . A A . 22 ALA CA   1 1 
       18 19361 1 1 22 ALA CB   C  -9.283 -10.207   2.426 1.00 . A A . 22 ALA CB   1 1 
       18 19362 1 1 22 ALA H    H  -8.461  -7.786   2.537 1.00 . A A . 22 ALA H    1 1 
       18 19363 1 1 22 ALA HA   H  -9.882  -9.443   4.331 1.00 . A A . 22 ALA HA   1 1 
       18 19364 1 1 22 ALA HB1  H  -8.923  -9.647   1.579 1.00 . A A . 22 ALA HB1  1 1 
       18 19365 1 1 22 ALA HB2  H -10.348 -10.362   2.334 1.00 . A A . 22 ALA HB2  1 1 
       18 19366 1 1 22 ALA HB3  H  -8.802 -11.175   2.441 1.00 . A A . 22 ALA HB3  1 1 
       18 19367 1 1 22 ALA N    N  -8.561  -8.092   3.464 1.00 . A A . 22 ALA N    1 1 
       18 19368 1 1 22 ALA O    O  -8.240 -11.079   5.293 1.00 . A A . 22 ALA O    1 1 
       18 19369 1 1 23 LEU C    C  -5.764 -10.179   6.548 1.00 . A A . 23 LEU C    1 1 
       18 19370 1 1 23 LEU CA   C  -5.576 -10.442   5.061 1.00 . A A . 23 LEU CA   1 1 
       18 19371 1 1 23 LEU CB   C  -4.221  -9.855   4.624 1.00 . A A . 23 LEU CB   1 1 
       18 19372 1 1 23 LEU CD1  C  -2.648  -9.490   2.706 1.00 . A A . 23 LEU CD1  1 1 
       18 19373 1 1 23 LEU CD2  C  -3.712 -11.719   3.013 1.00 . A A . 23 LEU CD2  1 1 
       18 19374 1 1 23 LEU CG   C  -3.919 -10.212   3.156 1.00 . A A . 23 LEU CG   1 1 
       18 19375 1 1 23 LEU H    H  -6.472  -9.089   3.696 1.00 . A A . 23 LEU H    1 1 
       18 19376 1 1 23 LEU HA   H  -5.576 -11.507   4.890 1.00 . A A . 23 LEU HA   1 1 
       18 19377 1 1 23 LEU HB2  H  -4.221  -8.786   4.769 1.00 . A A . 23 LEU HB2  1 1 
       18 19378 1 1 23 LEU HB3  H  -3.452 -10.278   5.254 1.00 . A A . 23 LEU HB3  1 1 
       18 19379 1 1 23 LEU HD11 H  -2.402  -9.807   1.703 1.00 . A A . 23 LEU HD11 1 1 
       18 19380 1 1 23 LEU HD12 H  -1.836  -9.736   3.374 1.00 . A A . 23 LEU HD12 1 1 
       18 19381 1 1 23 LEU HD13 H  -2.811  -8.423   2.716 1.00 . A A . 23 LEU HD13 1 1 
       18 19382 1 1 23 LEU HD21 H  -4.622 -12.254   3.237 1.00 . A A . 23 LEU HD21 1 1 
       18 19383 1 1 23 LEU HD22 H  -2.922 -12.045   3.675 1.00 . A A . 23 LEU HD22 1 1 
       18 19384 1 1 23 LEU HD23 H  -3.426 -11.935   1.993 1.00 . A A . 23 LEU HD23 1 1 
       18 19385 1 1 23 LEU HG   H  -4.736  -9.890   2.527 1.00 . A A . 23 LEU HG   1 1 
       18 19386 1 1 23 LEU N    N  -6.670  -9.815   4.326 1.00 . A A . 23 LEU N    1 1 
       18 19387 1 1 23 LEU O    O  -5.496 -11.042   7.393 1.00 . A A . 23 LEU O    1 1 
       18 19388 1 1 24 LEU C    C  -7.600  -9.166   8.839 1.00 . A A . 24 LEU C    1 1 
       18 19389 1 1 24 LEU CA   C  -6.360  -8.521   8.230 1.00 . A A . 24 LEU CA   1 1 
       18 19390 1 1 24 LEU CB   C  -6.477  -6.990   8.269 1.00 . A A . 24 LEU CB   1 1 
       18 19391 1 1 24 LEU CD1  C  -5.309  -4.846   7.624 1.00 . A A . 24 LEU CD1  1 1 
       18 19392 1 1 24 LEU CD2  C  -3.972  -6.781   8.462 1.00 . A A . 24 LEU CD2  1 1 
       18 19393 1 1 24 LEU CG   C  -5.204  -6.370   7.655 1.00 . A A . 24 LEU CG   1 1 
       18 19394 1 1 24 LEU H    H  -6.353  -8.333   6.122 1.00 . A A . 24 LEU H    1 1 
       18 19395 1 1 24 LEU HA   H  -5.496  -8.816   8.807 1.00 . A A . 24 LEU HA   1 1 
       18 19396 1 1 24 LEU HB2  H  -7.353  -6.683   7.715 1.00 . A A . 24 LEU HB2  1 1 
       18 19397 1 1 24 LEU HB3  H  -6.567  -6.667   9.296 1.00 . A A . 24 LEU HB3  1 1 
       18 19398 1 1 24 LEU HD11 H  -5.037  -4.450   8.592 1.00 . A A . 24 LEU HD11 1 1 
       18 19399 1 1 24 LEU HD12 H  -6.305  -4.542   7.344 1.00 . A A . 24 LEU HD12 1 1 
       18 19400 1 1 24 LEU HD13 H  -4.610  -4.473   6.887 1.00 . A A . 24 LEU HD13 1 1 
       18 19401 1 1 24 LEU HD21 H  -4.216  -6.866   9.511 1.00 . A A . 24 LEU HD21 1 1 
       18 19402 1 1 24 LEU HD22 H  -3.209  -6.027   8.333 1.00 . A A . 24 LEU HD22 1 1 
       18 19403 1 1 24 LEU HD23 H  -3.600  -7.728   8.097 1.00 . A A . 24 LEU HD23 1 1 
       18 19404 1 1 24 LEU HG   H  -5.107  -6.710   6.635 1.00 . A A . 24 LEU HG   1 1 
       18 19405 1 1 24 LEU N    N  -6.188  -8.962   6.855 1.00 . A A . 24 LEU N    1 1 
       18 19406 1 1 24 LEU O    O  -7.651  -9.428  10.043 1.00 . A A . 24 LEU O    1 1 
       18 19407 1 1 25 GLU C    C -10.522  -9.411   9.537 1.00 . A A . 25 GLU C    1 1 
       18 19408 1 1 25 GLU CA   C  -9.806 -10.153   8.401 1.00 . A A . 25 GLU CA   1 1 
       18 19409 1 1 25 GLU CB   C  -9.473 -11.579   8.864 1.00 . A A . 25 GLU CB   1 1 
       18 19410 1 1 25 GLU CD   C  -8.571 -13.809   8.133 1.00 . A A . 25 GLU CD   1 1 
       18 19411 1 1 25 GLU CG   C  -8.950 -12.409   7.684 1.00 . A A . 25 GLU CG   1 1 
       18 19412 1 1 25 GLU H    H  -8.443  -9.255   7.039 1.00 . A A . 25 GLU H    1 1 
       18 19413 1 1 25 GLU HA   H -10.472 -10.222   7.554 1.00 . A A . 25 GLU HA   1 1 
       18 19414 1 1 25 GLU HB2  H  -8.737 -11.542   9.654 1.00 . A A . 25 GLU HB2  1 1 
       18 19415 1 1 25 GLU HB3  H -10.365 -12.044   9.252 1.00 . A A . 25 GLU HB3  1 1 
       18 19416 1 1 25 GLU HG2  H  -9.689 -12.456   6.896 1.00 . A A . 25 GLU HG2  1 1 
       18 19417 1 1 25 GLU HG3  H  -8.065 -11.916   7.310 1.00 . A A . 25 GLU HG3  1 1 
       18 19418 1 1 25 GLU N    N  -8.577  -9.463   7.987 1.00 . A A . 25 GLU N    1 1 
       18 19419 1 1 25 GLU O    O -11.189 -10.036  10.370 1.00 . A A . 25 GLU O    1 1 
       18 19420 1 1 25 GLU OE1  O  -8.631 -14.072   9.310 1.00 . A A . 25 GLU OE1  1 1 
       18 19421 1 1 25 GLU OE2  O  -8.231 -14.601   7.294 1.00 . A A . 25 GLU OE2  1 1 
       18 19422 1 1 26 VAL C    C -11.682  -6.069  10.103 1.00 . A A . 26 VAL C    1 1 
       18 19423 1 1 26 VAL CA   C -10.959  -7.297  10.653 1.00 . A A . 26 VAL CA   1 1 
       18 19424 1 1 26 VAL CB   C  -9.876  -6.881  11.666 1.00 . A A . 26 VAL CB   1 1 
       18 19425 1 1 26 VAL CG1  C  -9.524  -8.070  12.559 1.00 . A A . 26 VAL CG1  1 1 
       18 19426 1 1 26 VAL CG2  C  -8.621  -6.427  10.928 1.00 . A A . 26 VAL CG2  1 1 
       18 19427 1 1 26 VAL H    H  -9.820  -7.661   8.902 1.00 . A A . 26 VAL H    1 1 
       18 19428 1 1 26 VAL HA   H -11.698  -7.888  11.173 1.00 . A A . 26 VAL HA   1 1 
       18 19429 1 1 26 VAL HB   H -10.241  -6.086  12.298 1.00 . A A . 26 VAL HB   1 1 
       18 19430 1 1 26 VAL HG11 H  -8.795  -7.762  13.293 1.00 . A A . 26 VAL HG11 1 1 
       18 19431 1 1 26 VAL HG12 H  -9.118  -8.873  11.962 1.00 . A A . 26 VAL HG12 1 1 
       18 19432 1 1 26 VAL HG13 H -10.415  -8.411  13.063 1.00 . A A . 26 VAL HG13 1 1 
       18 19433 1 1 26 VAL HG21 H  -8.133  -7.288  10.502 1.00 . A A . 26 VAL HG21 1 1 
       18 19434 1 1 26 VAL HG22 H  -7.946  -5.947  11.625 1.00 . A A . 26 VAL HG22 1 1 
       18 19435 1 1 26 VAL HG23 H  -8.887  -5.746  10.138 1.00 . A A . 26 VAL HG23 1 1 
       18 19436 1 1 26 VAL N    N -10.370  -8.099   9.583 1.00 . A A . 26 VAL N    1 1 
       18 19437 1 1 26 VAL O    O -11.773  -5.880   8.880 1.00 . A A . 26 VAL O    1 1 
       18 19438 1 1 27 SER C    C -12.098  -3.203   9.611 1.00 . A A . 27 SER C    1 1 
       18 19439 1 1 27 SER CA   C -12.858  -3.985  10.672 1.00 . A A . 27 SER CA   1 1 
       18 19440 1 1 27 SER CB   C -12.998  -3.132  11.928 1.00 . A A . 27 SER CB   1 1 
       18 19441 1 1 27 SER H    H -12.020  -5.400  11.971 1.00 . A A . 27 SER H    1 1 
       18 19442 1 1 27 SER HA   H -13.845  -4.218  10.307 1.00 . A A . 27 SER HA   1 1 
       18 19443 1 1 27 SER HB2  H -12.215  -2.389  11.961 1.00 . A A . 27 SER HB2  1 1 
       18 19444 1 1 27 SER HB3  H -13.937  -2.601  11.909 1.00 . A A . 27 SER HB3  1 1 
       18 19445 1 1 27 SER HG   H -13.815  -4.153  13.367 1.00 . A A . 27 SER HG   1 1 
       18 19446 1 1 27 SER N    N -12.148  -5.218  11.014 1.00 . A A . 27 SER N    1 1 
       18 19447 1 1 27 SER O    O -12.666  -2.339   8.929 1.00 . A A . 27 SER O    1 1 
       18 19448 1 1 27 SER OG   O -12.912  -3.985  13.071 1.00 . A A . 27 SER OG   1 1 
       18 19449 1 1 28 ARG C    C -10.666  -2.892   7.110 1.00 . A A . 28 ARG C    1 1 
       18 19450 1 1 28 ARG CA   C  -9.977  -2.913   8.461 1.00 . A A . 28 ARG CA   1 1 
       18 19451 1 1 28 ARG CB   C  -8.651  -3.676   8.353 1.00 . A A . 28 ARG CB   1 1 
       18 19452 1 1 28 ARG CD   C  -8.142  -3.010  10.757 1.00 . A A . 28 ARG CD   1 1 
       18 19453 1 1 28 ARG CG   C  -7.609  -3.065   9.311 1.00 . A A . 28 ARG CG   1 1 
       18 19454 1 1 28 ARG CZ   C  -7.269  -2.056  12.856 1.00 . A A . 28 ARG CZ   1 1 
       18 19455 1 1 28 ARG H    H -10.473  -4.267  10.003 1.00 . A A . 28 ARG H    1 1 
       18 19456 1 1 28 ARG HA   H  -9.759  -1.903   8.764 1.00 . A A . 28 ARG HA   1 1 
       18 19457 1 1 28 ARG HB2  H  -8.771  -4.735   8.520 1.00 . A A . 28 ARG HB2  1 1 
       18 19458 1 1 28 ARG HB3  H  -8.278  -3.558   7.344 1.00 . A A . 28 ARG HB3  1 1 
       18 19459 1 1 28 ARG HD2  H  -8.920  -2.264  10.830 1.00 . A A . 28 ARG HD2  1 1 
       18 19460 1 1 28 ARG HD3  H  -8.556  -3.958  11.063 1.00 . A A . 28 ARG HD3  1 1 
       18 19461 1 1 28 ARG HE   H  -6.133  -2.838  11.398 1.00 . A A . 28 ARG HE   1 1 
       18 19462 1 1 28 ARG HG2  H  -6.720  -3.676   9.293 1.00 . A A . 28 ARG HG2  1 1 
       18 19463 1 1 28 ARG HG3  H  -7.366  -2.066   8.978 1.00 . A A . 28 ARG HG3  1 1 
       18 19464 1 1 28 ARG HH11 H  -9.294  -2.022  12.707 1.00 . A A . 28 ARG HH11 1 1 
       18 19465 1 1 28 ARG HH12 H  -8.663  -1.357  14.136 1.00 . A A . 28 ARG HH12 1 1 
       18 19466 1 1 28 ARG HH21 H  -5.311  -1.968  13.355 1.00 . A A . 28 ARG HH21 1 1 
       18 19467 1 1 28 ARG HH22 H  -6.363  -1.323  14.512 1.00 . A A . 28 ARG HH22 1 1 
       18 19468 1 1 28 ARG N    N -10.831  -3.551   9.439 1.00 . A A . 28 ARG N    1 1 
       18 19469 1 1 28 ARG NE   N  -7.058  -2.639  11.669 1.00 . A A . 28 ARG NE   1 1 
       18 19470 1 1 28 ARG NH1  N  -8.484  -1.797  13.255 1.00 . A A . 28 ARG NH1  1 1 
       18 19471 1 1 28 ARG NH2  N  -6.256  -1.765  13.620 1.00 . A A . 28 ARG NH2  1 1 
       18 19472 1 1 28 ARG O    O -10.658  -1.880   6.425 1.00 . A A . 28 ARG O    1 1 
       18 19473 1 1 29 GLN C    C -13.186  -2.982   5.507 1.00 . A A . 29 GLN C    1 1 
       18 19474 1 1 29 GLN CA   C -12.080  -4.035   5.514 1.00 . A A . 29 GLN CA   1 1 
       18 19475 1 1 29 GLN CB   C -12.685  -5.428   5.303 1.00 . A A . 29 GLN CB   1 1 
       18 19476 1 1 29 GLN CD   C -12.160  -7.843   4.931 1.00 . A A . 29 GLN CD   1 1 
       18 19477 1 1 29 GLN CG   C -11.571  -6.448   5.050 1.00 . A A . 29 GLN CG   1 1 
       18 19478 1 1 29 GLN H    H -11.371  -4.741   7.393 1.00 . A A . 29 GLN H    1 1 
       18 19479 1 1 29 GLN HA   H -11.403  -3.820   4.702 1.00 . A A . 29 GLN HA   1 1 
       18 19480 1 1 29 GLN HB2  H -13.260  -5.719   6.171 1.00 . A A . 29 GLN HB2  1 1 
       18 19481 1 1 29 GLN HB3  H -13.337  -5.399   4.442 1.00 . A A . 29 GLN HB3  1 1 
       18 19482 1 1 29 GLN HE21 H -11.498  -8.154   3.080 1.00 . A A . 29 GLN HE21 1 1 
       18 19483 1 1 29 GLN HE22 H -12.376  -9.426   3.772 1.00 . A A . 29 GLN HE22 1 1 
       18 19484 1 1 29 GLN HG2  H -11.085  -6.206   4.117 1.00 . A A . 29 GLN HG2  1 1 
       18 19485 1 1 29 GLN HG3  H -10.852  -6.433   5.857 1.00 . A A . 29 GLN HG3  1 1 
       18 19486 1 1 29 GLN N    N -11.337  -3.984   6.768 1.00 . A A . 29 GLN N    1 1 
       18 19487 1 1 29 GLN NE2  N -11.997  -8.523   3.839 1.00 . A A . 29 GLN NE2  1 1 
       18 19488 1 1 29 GLN O    O -13.379  -2.271   4.521 1.00 . A A . 29 GLN O    1 1 
       18 19489 1 1 29 GLN OE1  O -12.801  -8.320   5.865 1.00 . A A . 29 GLN OE1  1 1 
       18 19490 1 1 30 THR C    C -14.349  -0.442   6.769 1.00 . A A . 30 THR C    1 1 
       18 19491 1 1 30 THR CA   C -14.931  -1.868   6.765 1.00 . A A . 30 THR CA   1 1 
       18 19492 1 1 30 THR CB   C -15.751  -2.149   8.028 1.00 . A A . 30 THR CB   1 1 
       18 19493 1 1 30 THR CG2  C -17.023  -1.291   8.026 1.00 . A A . 30 THR CG2  1 1 
       18 19494 1 1 30 THR H    H -13.662  -3.428   7.391 1.00 . A A . 30 THR H    1 1 
       18 19495 1 1 30 THR HA   H -15.584  -1.941   5.908 1.00 . A A . 30 THR HA   1 1 
       18 19496 1 1 30 THR HB   H -15.162  -1.901   8.901 1.00 . A A . 30 THR HB   1 1 
       18 19497 1 1 30 THR HG1  H -16.129  -3.838   7.118 1.00 . A A . 30 THR HG1  1 1 
       18 19498 1 1 30 THR HG21 H -16.769  -0.251   7.882 1.00 . A A . 30 THR HG21 1 1 
       18 19499 1 1 30 THR HG22 H -17.537  -1.394   8.971 1.00 . A A . 30 THR HG22 1 1 
       18 19500 1 1 30 THR HG23 H -17.684  -1.597   7.230 1.00 . A A . 30 THR HG23 1 1 
       18 19501 1 1 30 THR N    N -13.884  -2.866   6.621 1.00 . A A . 30 THR N    1 1 
       18 19502 1 1 30 THR O    O -14.875   0.456   6.107 1.00 . A A . 30 THR O    1 1 
       18 19503 1 1 30 THR OG1  O -16.120  -3.535   8.037 1.00 . A A . 30 THR OG1  1 1 
       18 19504 1 1 31 ILE C    C -11.790   1.393   6.396 1.00 . A A . 31 ILE C    1 1 
       18 19505 1 1 31 ILE CA   C -12.642   1.085   7.625 1.00 . A A . 31 ILE CA   1 1 
       18 19506 1 1 31 ILE CB   C -11.814   1.227   8.911 1.00 . A A . 31 ILE CB   1 1 
       18 19507 1 1 31 ILE CD1  C  -9.779   0.448  10.115 1.00 . A A . 31 ILE CD1  1 1 
       18 19508 1 1 31 ILE CG1  C -10.707   0.184   8.934 1.00 . A A . 31 ILE CG1  1 1 
       18 19509 1 1 31 ILE CG2  C -12.712   1.023  10.134 1.00 . A A . 31 ILE CG2  1 1 
       18 19510 1 1 31 ILE H    H -12.905  -0.992   8.041 1.00 . A A . 31 ILE H    1 1 
       18 19511 1 1 31 ILE HA   H -13.434   1.822   7.645 1.00 . A A . 31 ILE HA   1 1 
       18 19512 1 1 31 ILE HB   H -11.389   2.220   8.938 1.00 . A A . 31 ILE HB   1 1 
       18 19513 1 1 31 ILE HD11 H  -8.784   0.100   9.882 1.00 . A A . 31 ILE HD11 1 1 
       18 19514 1 1 31 ILE HD12 H -10.154  -0.081  10.978 1.00 . A A . 31 ILE HD12 1 1 
       18 19515 1 1 31 ILE HD13 H  -9.774   1.505  10.336 1.00 . A A . 31 ILE HD13 1 1 
       18 19516 1 1 31 ILE HG12 H -11.188  -0.766   9.084 1.00 . A A . 31 ILE HG12 1 1 
       18 19517 1 1 31 ILE HG13 H -10.146   0.195   8.011 1.00 . A A . 31 ILE HG13 1 1 
       18 19518 1 1 31 ILE HG21 H -12.222   1.448  10.998 1.00 . A A . 31 ILE HG21 1 1 
       18 19519 1 1 31 ILE HG22 H -12.869  -0.032  10.306 1.00 . A A . 31 ILE HG22 1 1 
       18 19520 1 1 31 ILE HG23 H -13.660   1.514   9.983 1.00 . A A . 31 ILE HG23 1 1 
       18 19521 1 1 31 ILE N    N -13.271  -0.239   7.525 1.00 . A A . 31 ILE N    1 1 
       18 19522 1 1 31 ILE O    O -11.429   2.544   6.153 1.00 . A A . 31 ILE O    1 1 
       18 19523 1 1 32 ASN C    C -11.047   1.718   3.646 1.00 . A A . 32 ASN C    1 1 
       18 19524 1 1 32 ASN CA   C -10.610   0.507   4.450 1.00 . A A . 32 ASN CA   1 1 
       18 19525 1 1 32 ASN CB   C -10.697  -0.757   3.581 1.00 . A A . 32 ASN CB   1 1 
       18 19526 1 1 32 ASN CG   C  -9.929  -0.577   2.272 1.00 . A A . 32 ASN CG   1 1 
       18 19527 1 1 32 ASN H    H -11.724  -0.545   5.919 1.00 . A A . 32 ASN H    1 1 
       18 19528 1 1 32 ASN HA   H  -9.583   0.640   4.760 1.00 . A A . 32 ASN HA   1 1 
       18 19529 1 1 32 ASN HB2  H -10.276  -1.593   4.120 1.00 . A A . 32 ASN HB2  1 1 
       18 19530 1 1 32 ASN HB3  H -11.732  -0.969   3.359 1.00 . A A . 32 ASN HB3  1 1 
       18 19531 1 1 32 ASN HD21 H -11.437  -1.179   1.140 1.00 . A A . 32 ASN HD21 1 1 
       18 19532 1 1 32 ASN HD22 H -10.036  -0.765   0.292 1.00 . A A . 32 ASN HD22 1 1 
       18 19533 1 1 32 ASN N    N -11.447   0.355   5.643 1.00 . A A . 32 ASN N    1 1 
       18 19534 1 1 32 ASN ND2  N -10.510  -0.859   1.145 1.00 . A A . 32 ASN ND2  1 1 
       18 19535 1 1 32 ASN O    O -10.239   2.351   2.960 1.00 . A A . 32 ASN O    1 1 
       18 19536 1 1 32 ASN OD1  O  -8.768  -0.161   2.273 1.00 . A A . 32 ASN OD1  1 1 
       18 19537 1 1 33 GLY C    C -12.370   4.497   3.685 1.00 . A A . 33 GLY C    1 1 
       18 19538 1 1 33 GLY CA   C -12.847   3.200   3.025 1.00 . A A . 33 GLY CA   1 1 
       18 19539 1 1 33 GLY H    H -12.927   1.491   4.259 1.00 . A A . 33 GLY H    1 1 
       18 19540 1 1 33 GLY HA2  H -12.513   3.173   1.998 1.00 . A A . 33 GLY HA2  1 1 
       18 19541 1 1 33 GLY HA3  H -13.927   3.176   3.047 1.00 . A A . 33 GLY HA3  1 1 
       18 19542 1 1 33 GLY N    N -12.324   2.034   3.712 1.00 . A A . 33 GLY N    1 1 
       18 19543 1 1 33 GLY O    O -11.935   5.431   3.000 1.00 . A A . 33 GLY O    1 1 
       18 19544 1 1 34 ILE C    C -10.639   6.085   5.663 1.00 . A A . 34 ILE C    1 1 
       18 19545 1 1 34 ILE CA   C -12.135   5.772   5.750 1.00 . A A . 34 ILE CA   1 1 
       18 19546 1 1 34 ILE CB   C -12.611   5.657   7.229 1.00 . A A . 34 ILE CB   1 1 
       18 19547 1 1 34 ILE CD1  C -11.748   7.975   7.794 1.00 . A A . 34 ILE CD1  1 1 
       18 19548 1 1 34 ILE CG1  C -12.971   7.045   7.800 1.00 . A A . 34 ILE CG1  1 1 
       18 19549 1 1 34 ILE CG2  C -11.547   4.990   8.118 1.00 . A A . 34 ILE CG2  1 1 
       18 19550 1 1 34 ILE H    H -12.841   3.789   5.493 1.00 . A A . 34 ILE H    1 1 
       18 19551 1 1 34 ILE HA   H -12.674   6.588   5.291 1.00 . A A . 34 ILE HA   1 1 
       18 19552 1 1 34 ILE HB   H -13.488   5.025   7.250 1.00 . A A . 34 ILE HB   1 1 
       18 19553 1 1 34 ILE HD11 H -11.756   8.569   8.695 1.00 . A A . 34 ILE HD11 1 1 
       18 19554 1 1 34 ILE HD12 H -11.793   8.637   6.944 1.00 . A A . 34 ILE HD12 1 1 
       18 19555 1 1 34 ILE HD13 H -10.826   7.416   7.772 1.00 . A A . 34 ILE HD13 1 1 
       18 19556 1 1 34 ILE HG12 H -13.770   7.480   7.219 1.00 . A A . 34 ILE HG12 1 1 
       18 19557 1 1 34 ILE HG13 H -13.314   6.922   8.818 1.00 . A A . 34 ILE HG13 1 1 
       18 19558 1 1 34 ILE HG21 H -10.619   5.541   8.121 1.00 . A A . 34 ILE HG21 1 1 
       18 19559 1 1 34 ILE HG22 H -11.351   3.984   7.782 1.00 . A A . 34 ILE HG22 1 1 
       18 19560 1 1 34 ILE HG23 H -11.926   4.945   9.128 1.00 . A A . 34 ILE HG23 1 1 
       18 19561 1 1 34 ILE N    N -12.481   4.562   5.007 1.00 . A A . 34 ILE N    1 1 
       18 19562 1 1 34 ILE O    O -10.244   7.249   5.493 1.00 . A A . 34 ILE O    1 1 
       18 19563 1 1 35 GLU C    C  -7.904   6.043   4.572 1.00 . A A . 35 GLU C    1 1 
       18 19564 1 1 35 GLU CA   C  -8.362   5.244   5.786 1.00 . A A . 35 GLU CA   1 1 
       18 19565 1 1 35 GLU CB   C  -7.654   3.877   5.797 1.00 . A A . 35 GLU CB   1 1 
       18 19566 1 1 35 GLU CD   C  -7.070   3.910   8.233 1.00 . A A . 35 GLU CD   1 1 
       18 19567 1 1 35 GLU CG   C  -7.858   3.185   7.154 1.00 . A A . 35 GLU CG   1 1 
       18 19568 1 1 35 GLU H    H -10.196   4.162   5.920 1.00 . A A . 35 GLU H    1 1 
       18 19569 1 1 35 GLU HA   H  -8.084   5.779   6.681 1.00 . A A . 35 GLU HA   1 1 
       18 19570 1 1 35 GLU HB2  H  -8.037   3.255   5.003 1.00 . A A . 35 GLU HB2  1 1 
       18 19571 1 1 35 GLU HB3  H  -6.597   4.035   5.640 1.00 . A A . 35 GLU HB3  1 1 
       18 19572 1 1 35 GLU HG2  H  -8.909   3.176   7.407 1.00 . A A . 35 GLU HG2  1 1 
       18 19573 1 1 35 GLU HG3  H  -7.509   2.165   7.083 1.00 . A A . 35 GLU HG3  1 1 
       18 19574 1 1 35 GLU N    N  -9.811   5.053   5.775 1.00 . A A . 35 GLU N    1 1 
       18 19575 1 1 35 GLU O    O  -7.245   7.072   4.715 1.00 . A A . 35 GLU O    1 1 
       18 19576 1 1 35 GLU OE1  O  -5.869   4.017   8.093 1.00 . A A . 35 GLU OE1  1 1 
       18 19577 1 1 35 GLU OE2  O  -7.674   4.347   9.188 1.00 . A A . 35 GLU OE2  1 1 
       18 19578 1 1 36 LYS C    C  -8.791   7.476   1.864 1.00 . A A . 36 LYS C    1 1 
       18 19579 1 1 36 LYS CA   C  -7.915   6.268   2.152 1.00 . A A . 36 LYS CA   1 1 
       18 19580 1 1 36 LYS CB   C  -7.935   5.303   0.960 1.00 . A A . 36 LYS CB   1 1 
       18 19581 1 1 36 LYS CD   C  -9.322   3.701  -0.364 1.00 . A A . 36 LYS CD   1 1 
       18 19582 1 1 36 LYS CE   C -10.633   2.916  -0.421 1.00 . A A . 36 LYS CE   1 1 
       18 19583 1 1 36 LYS CG   C  -9.261   4.532   0.920 1.00 . A A . 36 LYS CG   1 1 
       18 19584 1 1 36 LYS H    H  -8.847   4.782   3.365 1.00 . A A . 36 LYS H    1 1 
       18 19585 1 1 36 LYS HA   H  -6.900   6.622   2.272 1.00 . A A . 36 LYS HA   1 1 
       18 19586 1 1 36 LYS HB2  H  -7.813   5.870   0.048 1.00 . A A . 36 LYS HB2  1 1 
       18 19587 1 1 36 LYS HB3  H  -7.116   4.605   1.054 1.00 . A A . 36 LYS HB3  1 1 
       18 19588 1 1 36 LYS HD2  H  -9.271   4.366  -1.215 1.00 . A A . 36 LYS HD2  1 1 
       18 19589 1 1 36 LYS HD3  H  -8.489   3.016  -0.395 1.00 . A A . 36 LYS HD3  1 1 
       18 19590 1 1 36 LYS HE2  H -11.469   3.580  -0.253 1.00 . A A . 36 LYS HE2  1 1 
       18 19591 1 1 36 LYS HE3  H -10.737   2.477  -1.402 1.00 . A A . 36 LYS HE3  1 1 
       18 19592 1 1 36 LYS HG2  H  -9.307   3.885   1.779 1.00 . A A . 36 LYS HG2  1 1 
       18 19593 1 1 36 LYS HG3  H -10.090   5.227   0.937 1.00 . A A . 36 LYS HG3  1 1 
       18 19594 1 1 36 LYS HZ1  H -10.313   2.158   1.559 1.00 . A A . 36 LYS HZ1  1 1 
       18 19595 1 1 36 LYS HZ2  H  -9.961   1.100   0.280 1.00 . A A . 36 LYS HZ2  1 1 
       18 19596 1 1 36 LYS HZ3  H -11.549   1.399   0.660 1.00 . A A . 36 LYS HZ3  1 1 
       18 19597 1 1 36 LYS N    N  -8.294   5.590   3.389 1.00 . A A . 36 LYS N    1 1 
       18 19598 1 1 36 LYS NZ   N -10.610   1.842   0.607 1.00 . A A . 36 LYS NZ   1 1 
       18 19599 1 1 36 LYS O    O  -8.410   8.355   1.088 1.00 . A A . 36 LYS O    1 1 
       18 19600 1 1 37 ASN C    C -10.341   9.904   2.665 1.00 . A A . 37 ASN C    1 1 
       18 19601 1 1 37 ASN CA   C -10.909   8.597   2.168 1.00 . A A . 37 ASN CA   1 1 
       18 19602 1 1 37 ASN CB   C -12.267   8.347   2.834 1.00 . A A . 37 ASN CB   1 1 
       18 19603 1 1 37 ASN CG   C -13.064   9.651   2.917 1.00 . A A . 37 ASN CG   1 1 
       18 19604 1 1 37 ASN H    H -10.262   6.738   2.990 1.00 . A A . 37 ASN H    1 1 
       18 19605 1 1 37 ASN HA   H -11.068   8.675   1.102 1.00 . A A . 37 ASN HA   1 1 
       18 19606 1 1 37 ASN HB2  H -12.837   7.631   2.262 1.00 . A A . 37 ASN HB2  1 1 
       18 19607 1 1 37 ASN HB3  H -12.115   7.971   3.833 1.00 . A A . 37 ASN HB3  1 1 
       18 19608 1 1 37 ASN HD21 H -12.738  10.209   1.029 1.00 . A A . 37 ASN HD21 1 1 
       18 19609 1 1 37 ASN HD22 H -13.661  11.268   1.972 1.00 . A A . 37 ASN HD22 1 1 
       18 19610 1 1 37 ASN N    N  -9.991   7.492   2.424 1.00 . A A . 37 ASN N    1 1 
       18 19611 1 1 37 ASN ND2  N -13.162  10.428   1.885 1.00 . A A . 37 ASN ND2  1 1 
       18 19612 1 1 37 ASN O    O -10.370  10.908   1.953 1.00 . A A . 37 ASN O    1 1 
       18 19613 1 1 37 ASN OD1  O -13.596   9.977   3.972 1.00 . A A . 37 ASN OD1  1 1 
       18 19614 1 1 38 LYS C    C  -7.798  11.180   4.388 1.00 . A A . 38 LYS C    1 1 
       18 19615 1 1 38 LYS CA   C  -9.317  11.119   4.485 1.00 . A A . 38 LYS CA   1 1 
       18 19616 1 1 38 LYS CB   C  -9.747  11.222   5.955 1.00 . A A . 38 LYS CB   1 1 
       18 19617 1 1 38 LYS CD   C -11.817  12.564   5.392 1.00 . A A . 38 LYS CD   1 1 
       18 19618 1 1 38 LYS CE   C -13.337  12.688   5.615 1.00 . A A . 38 LYS CE   1 1 
       18 19619 1 1 38 LYS CG   C -11.284  11.293   6.079 1.00 . A A . 38 LYS CG   1 1 
       18 19620 1 1 38 LYS H    H  -9.862   9.067   4.406 1.00 . A A . 38 LYS H    1 1 
       18 19621 1 1 38 LYS HA   H  -9.703  11.981   3.963 1.00 . A A . 38 LYS HA   1 1 
       18 19622 1 1 38 LYS HB2  H  -9.386  10.358   6.493 1.00 . A A . 38 LYS HB2  1 1 
       18 19623 1 1 38 LYS HB3  H  -9.315  12.109   6.396 1.00 . A A . 38 LYS HB3  1 1 
       18 19624 1 1 38 LYS HD2  H -11.323  13.451   5.752 1.00 . A A . 38 LYS HD2  1 1 
       18 19625 1 1 38 LYS HD3  H -11.645  12.495   4.327 1.00 . A A . 38 LYS HD3  1 1 
       18 19626 1 1 38 LYS HE2  H -13.650  13.674   5.307 1.00 . A A . 38 LYS HE2  1 1 
       18 19627 1 1 38 LYS HE3  H -13.878  11.955   5.036 1.00 . A A . 38 LYS HE3  1 1 
       18 19628 1 1 38 LYS HG2  H -11.724  10.415   5.625 1.00 . A A . 38 LYS HG2  1 1 
       18 19629 1 1 38 LYS HG3  H -11.550  11.317   7.127 1.00 . A A . 38 LYS HG3  1 1 
       18 19630 1 1 38 LYS HZ1  H -12.904  12.927   7.669 1.00 . A A . 38 LYS HZ1  1 1 
       18 19631 1 1 38 LYS HZ2  H -13.762  11.522   7.316 1.00 . A A . 38 LYS HZ2  1 1 
       18 19632 1 1 38 LYS HZ3  H -14.539  13.005   7.291 1.00 . A A . 38 LYS HZ3  1 1 
       18 19633 1 1 38 LYS N    N  -9.848   9.902   3.889 1.00 . A A . 38 LYS N    1 1 
       18 19634 1 1 38 LYS NZ   N -13.646  12.523   7.063 1.00 . A A . 38 LYS NZ   1 1 
       18 19635 1 1 38 LYS O    O  -7.223  12.234   4.088 1.00 . A A . 38 LYS O    1 1 
       18 19636 1 1 39 TYR C    C  -5.115   9.116   3.835 1.00 . A A . 39 TYR C    1 1 
       18 19637 1 1 39 TYR CA   C  -5.702  10.051   4.869 1.00 . A A . 39 TYR CA   1 1 
       18 19638 1 1 39 TYR CB   C  -5.298   9.547   6.269 1.00 . A A . 39 TYR CB   1 1 
       18 19639 1 1 39 TYR CD1  C  -6.457  11.132   7.858 1.00 . A A . 39 TYR CD1  1 1 
       18 19640 1 1 39 TYR CD2  C  -7.325   8.884   7.618 1.00 . A A . 39 TYR CD2  1 1 
       18 19641 1 1 39 TYR CE1  C  -7.460  11.419   8.784 1.00 . A A . 39 TYR CE1  1 1 
       18 19642 1 1 39 TYR CE2  C  -8.330   9.172   8.545 1.00 . A A . 39 TYR CE2  1 1 
       18 19643 1 1 39 TYR CG   C  -6.384   9.866   7.275 1.00 . A A . 39 TYR CG   1 1 
       18 19644 1 1 39 TYR CZ   C  -8.398  10.440   9.126 1.00 . A A . 39 TYR CZ   1 1 
       18 19645 1 1 39 TYR H    H  -7.656   9.299   5.049 1.00 . A A . 39 TYR H    1 1 
       18 19646 1 1 39 TYR HA   H  -5.287  11.039   4.733 1.00 . A A . 39 TYR HA   1 1 
       18 19647 1 1 39 TYR HB2  H  -5.141   8.478   6.229 1.00 . A A . 39 TYR HB2  1 1 
       18 19648 1 1 39 TYR HB3  H  -4.378  10.030   6.566 1.00 . A A . 39 TYR HB3  1 1 
       18 19649 1 1 39 TYR HD1  H  -5.737  11.896   7.602 1.00 . A A . 39 TYR HD1  1 1 
       18 19650 1 1 39 TYR HD2  H  -7.275   7.901   7.170 1.00 . A A . 39 TYR HD2  1 1 
       18 19651 1 1 39 TYR HE1  H  -7.500  12.404   9.227 1.00 . A A . 39 TYR HE1  1 1 
       18 19652 1 1 39 TYR HE2  H  -9.051   8.410   8.806 1.00 . A A . 39 TYR HE2  1 1 
       18 19653 1 1 39 TYR HH   H  -9.511  11.682  10.027 1.00 . A A . 39 TYR HH   1 1 
       18 19654 1 1 39 TYR N    N  -7.156  10.090   4.757 1.00 . A A . 39 TYR N    1 1 
       18 19655 1 1 39 TYR O    O  -5.841   8.528   3.027 1.00 . A A . 39 TYR O    1 1 
       18 19656 1 1 39 TYR OH   O  -9.388  10.724  10.037 1.00 . A A . 39 TYR OH   1 1 
       18 19657 1 1 40 ASN C    C  -3.214   6.570   3.976 1.00 . A A . 40 ASN C    1 1 
       18 19658 1 1 40 ASN CA   C  -3.159   7.859   3.167 1.00 . A A . 40 ASN CA   1 1 
       18 19659 1 1 40 ASN CB   C  -1.697   8.255   2.841 1.00 . A A . 40 ASN CB   1 1 
       18 19660 1 1 40 ASN CG   C  -0.696   7.418   3.642 1.00 . A A . 40 ASN CG   1 1 
       18 19661 1 1 40 ASN H    H  -3.329   9.325   4.673 1.00 . A A . 40 ASN H    1 1 
       18 19662 1 1 40 ASN HA   H  -3.711   7.711   2.252 1.00 . A A . 40 ASN HA   1 1 
       18 19663 1 1 40 ASN HB2  H  -1.524   8.091   1.788 1.00 . A A . 40 ASN HB2  1 1 
       18 19664 1 1 40 ASN HB3  H  -1.545   9.304   3.058 1.00 . A A . 40 ASN HB3  1 1 
       18 19665 1 1 40 ASN HD21 H  -1.247   8.167   5.394 1.00 . A A . 40 ASN HD21 1 1 
       18 19666 1 1 40 ASN HD22 H  -0.009   7.010   5.448 1.00 . A A . 40 ASN HD22 1 1 
       18 19667 1 1 40 ASN N    N  -3.820   8.889   3.945 1.00 . A A . 40 ASN N    1 1 
       18 19668 1 1 40 ASN ND2  N  -0.648   7.542   4.931 1.00 . A A . 40 ASN ND2  1 1 
       18 19669 1 1 40 ASN O    O  -3.483   6.612   5.186 1.00 . A A . 40 ASN O    1 1 
       18 19670 1 1 40 ASN OD1  O   0.068   6.636   3.068 1.00 . A A . 40 ASN OD1  1 1 
       18 19671 1 1 41 PRO C    C  -2.153   4.170   5.313 1.00 . A A . 41 PRO C    1 1 
       18 19672 1 1 41 PRO CA   C  -3.109   4.158   4.127 1.00 . A A . 41 PRO CA   1 1 
       18 19673 1 1 41 PRO CB   C  -2.686   3.095   3.101 1.00 . A A . 41 PRO CB   1 1 
       18 19674 1 1 41 PRO CD   C  -2.629   5.202   1.965 1.00 . A A . 41 PRO CD   1 1 
       18 19675 1 1 41 PRO CG   C  -2.959   3.727   1.778 1.00 . A A . 41 PRO CG   1 1 
       18 19676 1 1 41 PRO HA   H  -4.126   3.961   4.429 1.00 . A A . 41 PRO HA   1 1 
       18 19677 1 1 41 PRO HB2  H  -1.636   2.863   3.218 1.00 . A A . 41 PRO HB2  1 1 
       18 19678 1 1 41 PRO HB3  H  -3.284   2.201   3.208 1.00 . A A . 41 PRO HB3  1 1 
       18 19679 1 1 41 PRO HD2  H  -1.570   5.367   1.831 1.00 . A A . 41 PRO HD2  1 1 
       18 19680 1 1 41 PRO HD3  H  -3.214   5.832   1.312 1.00 . A A . 41 PRO HD3  1 1 
       18 19681 1 1 41 PRO HG2  H  -2.328   3.288   1.018 1.00 . A A . 41 PRO HG2  1 1 
       18 19682 1 1 41 PRO HG3  H  -3.999   3.634   1.505 1.00 . A A . 41 PRO HG3  1 1 
       18 19683 1 1 41 PRO N    N  -3.014   5.438   3.366 1.00 . A A . 41 PRO N    1 1 
       18 19684 1 1 41 PRO O    O  -0.990   4.577   5.189 1.00 . A A . 41 PRO O    1 1 
       18 19685 1 1 42 SER C    C  -0.724   2.649   7.507 1.00 . A A . 42 SER C    1 1 
       18 19686 1 1 42 SER CA   C  -1.814   3.698   7.645 1.00 . A A . 42 SER CA   1 1 
       18 19687 1 1 42 SER CB   C  -2.685   3.418   8.864 1.00 . A A . 42 SER CB   1 1 
       18 19688 1 1 42 SER H    H  -3.565   3.422   6.499 1.00 . A A . 42 SER H    1 1 
       18 19689 1 1 42 SER HA   H  -1.352   4.666   7.765 1.00 . A A . 42 SER HA   1 1 
       18 19690 1 1 42 SER HB2  H  -3.173   2.461   8.754 1.00 . A A . 42 SER HB2  1 1 
       18 19691 1 1 42 SER HB3  H  -2.057   3.387   9.743 1.00 . A A . 42 SER HB3  1 1 
       18 19692 1 1 42 SER HG   H  -4.520   4.151   8.573 1.00 . A A . 42 SER HG   1 1 
       18 19693 1 1 42 SER N    N  -2.635   3.724   6.457 1.00 . A A . 42 SER N    1 1 
       18 19694 1 1 42 SER O    O  -0.989   1.516   7.097 1.00 . A A . 42 SER O    1 1 
       18 19695 1 1 42 SER OG   O  -3.673   4.449   8.971 1.00 . A A . 42 SER OG   1 1 
       18 19696 1 1 43 LEU C    C   1.396   0.893   8.633 1.00 . A A . 43 LEU C    1 1 
       18 19697 1 1 43 LEU CA   C   1.612   2.099   7.731 1.00 . A A . 43 LEU CA   1 1 
       18 19698 1 1 43 LEU CB   C   2.944   2.793   8.052 1.00 . A A . 43 LEU CB   1 1 
       18 19699 1 1 43 LEU CD1  C   3.969   1.947   5.913 1.00 . A A . 43 LEU CD1  1 1 
       18 19700 1 1 43 LEU CD2  C   5.432   2.661   7.795 1.00 . A A . 43 LEU CD2  1 1 
       18 19701 1 1 43 LEU CG   C   4.109   1.989   7.441 1.00 . A A . 43 LEU CG   1 1 
       18 19702 1 1 43 LEU H    H   0.649   3.925   8.192 1.00 . A A . 43 LEU H    1 1 
       18 19703 1 1 43 LEU HA   H   1.629   1.759   6.709 1.00 . A A . 43 LEU HA   1 1 
       18 19704 1 1 43 LEU HB2  H   2.938   3.796   7.653 1.00 . A A . 43 LEU HB2  1 1 
       18 19705 1 1 43 LEU HB3  H   3.075   2.835   9.124 1.00 . A A . 43 LEU HB3  1 1 
       18 19706 1 1 43 LEU HD11 H   3.501   1.022   5.614 1.00 . A A . 43 LEU HD11 1 1 
       18 19707 1 1 43 LEU HD12 H   4.947   2.004   5.459 1.00 . A A . 43 LEU HD12 1 1 
       18 19708 1 1 43 LEU HD13 H   3.374   2.778   5.565 1.00 . A A . 43 LEU HD13 1 1 
       18 19709 1 1 43 LEU HD21 H   5.395   3.696   7.492 1.00 . A A . 43 LEU HD21 1 1 
       18 19710 1 1 43 LEU HD22 H   6.225   2.163   7.259 1.00 . A A . 43 LEU HD22 1 1 
       18 19711 1 1 43 LEU HD23 H   5.614   2.586   8.858 1.00 . A A . 43 LEU HD23 1 1 
       18 19712 1 1 43 LEU HG   H   4.098   0.980   7.826 1.00 . A A . 43 LEU HG   1 1 
       18 19713 1 1 43 LEU N    N   0.493   3.017   7.856 1.00 . A A . 43 LEU N    1 1 
       18 19714 1 1 43 LEU O    O   1.682  -0.238   8.250 1.00 . A A . 43 LEU O    1 1 
       18 19715 1 1 44 GLN C    C  -0.228  -1.036  10.080 1.00 . A A . 44 GLN C    1 1 
       18 19716 1 1 44 GLN CA   C   0.586   0.050  10.768 1.00 . A A . 44 GLN CA   1 1 
       18 19717 1 1 44 GLN CB   C  -0.212   0.572  11.974 1.00 . A A . 44 GLN CB   1 1 
       18 19718 1 1 44 GLN CD   C  -0.193   2.089  13.962 1.00 . A A . 44 GLN CD   1 1 
       18 19719 1 1 44 GLN CG   C   0.631   1.558  12.792 1.00 . A A . 44 GLN CG   1 1 
       18 19720 1 1 44 GLN H    H   0.618   2.061  10.047 1.00 . A A . 44 GLN H    1 1 
       18 19721 1 1 44 GLN HA   H   1.522  -0.365  11.112 1.00 . A A . 44 GLN HA   1 1 
       18 19722 1 1 44 GLN HB2  H  -1.118   1.058  11.644 1.00 . A A . 44 GLN HB2  1 1 
       18 19723 1 1 44 GLN HB3  H  -0.482  -0.259  12.610 1.00 . A A . 44 GLN HB3  1 1 
       18 19724 1 1 44 GLN HE21 H   0.189   4.004  13.584 1.00 . A A . 44 GLN HE21 1 1 
       18 19725 1 1 44 GLN HE22 H  -0.811   3.707  14.915 1.00 . A A . 44 GLN HE22 1 1 
       18 19726 1 1 44 GLN HG2  H   1.506   1.052  13.172 1.00 . A A . 44 GLN HG2  1 1 
       18 19727 1 1 44 GLN HG3  H   0.943   2.384  12.172 1.00 . A A . 44 GLN HG3  1 1 
       18 19728 1 1 44 GLN N    N   0.842   1.134   9.819 1.00 . A A . 44 GLN N    1 1 
       18 19729 1 1 44 GLN NE2  N  -0.274   3.366  14.168 1.00 . A A . 44 GLN NE2  1 1 
       18 19730 1 1 44 GLN O    O   0.069  -2.227  10.204 1.00 . A A . 44 GLN O    1 1 
       18 19731 1 1 44 GLN OE1  O  -0.787   1.309  14.712 1.00 . A A . 44 GLN OE1  1 1 
       18 19732 1 1 45 LEU C    C  -1.113  -2.257   7.514 1.00 . A A . 45 LEU C    1 1 
       18 19733 1 1 45 LEU CA   C  -2.007  -1.542   8.514 1.00 . A A . 45 LEU CA   1 1 
       18 19734 1 1 45 LEU CB   C  -3.110  -0.779   7.758 1.00 . A A . 45 LEU CB   1 1 
       18 19735 1 1 45 LEU CD1  C  -5.106   0.718   8.009 1.00 . A A . 45 LEU CD1  1 1 
       18 19736 1 1 45 LEU CD2  C  -4.891  -1.312   9.435 1.00 . A A . 45 LEU CD2  1 1 
       18 19737 1 1 45 LEU CG   C  -4.120  -0.186   8.752 1.00 . A A . 45 LEU CG   1 1 
       18 19738 1 1 45 LEU H    H  -1.345   0.347   9.191 1.00 . A A . 45 LEU H    1 1 
       18 19739 1 1 45 LEU HA   H  -2.463  -2.276   9.161 1.00 . A A . 45 LEU HA   1 1 
       18 19740 1 1 45 LEU HB2  H  -2.663  -0.001   7.156 1.00 . A A . 45 LEU HB2  1 1 
       18 19741 1 1 45 LEU HB3  H  -3.617  -1.470   7.099 1.00 . A A . 45 LEU HB3  1 1 
       18 19742 1 1 45 LEU HD11 H  -5.677   1.287   8.728 1.00 . A A . 45 LEU HD11 1 1 
       18 19743 1 1 45 LEU HD12 H  -5.785   0.121   7.415 1.00 . A A . 45 LEU HD12 1 1 
       18 19744 1 1 45 LEU HD13 H  -4.578   1.401   7.361 1.00 . A A . 45 LEU HD13 1 1 
       18 19745 1 1 45 LEU HD21 H  -5.705  -0.892  10.007 1.00 . A A . 45 LEU HD21 1 1 
       18 19746 1 1 45 LEU HD22 H  -4.227  -1.848  10.095 1.00 . A A . 45 LEU HD22 1 1 
       18 19747 1 1 45 LEU HD23 H  -5.276  -1.990   8.688 1.00 . A A . 45 LEU HD23 1 1 
       18 19748 1 1 45 LEU HG   H  -3.600   0.404   9.492 1.00 . A A . 45 LEU HG   1 1 
       18 19749 1 1 45 LEU N    N  -1.203  -0.616   9.292 1.00 . A A . 45 LEU N    1 1 
       18 19750 1 1 45 LEU O    O  -1.252  -3.456   7.273 1.00 . A A . 45 LEU O    1 1 
       18 19751 1 1 46 ALA C    C   1.611  -3.103   6.443 1.00 . A A . 46 ALA C    1 1 
       18 19752 1 1 46 ALA CA   C   0.703  -1.999   5.910 1.00 . A A . 46 ALA CA   1 1 
       18 19753 1 1 46 ALA CB   C   1.552  -0.863   5.335 1.00 . A A . 46 ALA CB   1 1 
       18 19754 1 1 46 ALA H    H  -0.163  -0.546   7.171 1.00 . A A . 46 ALA H    1 1 
       18 19755 1 1 46 ALA HA   H   0.104  -2.396   5.105 1.00 . A A . 46 ALA HA   1 1 
       18 19756 1 1 46 ALA HB1  H   2.406  -0.714   5.979 1.00 . A A . 46 ALA HB1  1 1 
       18 19757 1 1 46 ALA HB2  H   0.968   0.043   5.272 1.00 . A A . 46 ALA HB2  1 1 
       18 19758 1 1 46 ALA HB3  H   1.896  -1.142   4.349 1.00 . A A . 46 ALA HB3  1 1 
       18 19759 1 1 46 ALA N    N  -0.205  -1.494   6.925 1.00 . A A . 46 ALA N    1 1 
       18 19760 1 1 46 ALA O    O   1.996  -3.998   5.698 1.00 . A A . 46 ALA O    1 1 
       18 19761 1 1 47 LEU C    C   2.477  -5.378   8.189 1.00 . A A . 47 LEU C    1 1 
       18 19762 1 1 47 LEU CA   C   3.005  -3.952   8.235 1.00 . A A . 47 LEU CA   1 1 
       18 19763 1 1 47 LEU CB   C   3.404  -3.599   9.685 1.00 . A A . 47 LEU CB   1 1 
       18 19764 1 1 47 LEU CD1  C   5.825  -3.238   9.069 1.00 . A A . 47 LEU CD1  1 1 
       18 19765 1 1 47 LEU CD2  C   4.226  -1.315   8.980 1.00 . A A . 47 LEU CD2  1 1 
       18 19766 1 1 47 LEU CG   C   4.585  -2.607   9.712 1.00 . A A . 47 LEU CG   1 1 
       18 19767 1 1 47 LEU H    H   1.744  -2.216   8.223 1.00 . A A . 47 LEU H    1 1 
       18 19768 1 1 47 LEU HA   H   3.887  -3.906   7.618 1.00 . A A . 47 LEU HA   1 1 
       18 19769 1 1 47 LEU HB2  H   2.557  -3.169  10.200 1.00 . A A . 47 LEU HB2  1 1 
       18 19770 1 1 47 LEU HB3  H   3.692  -4.503  10.204 1.00 . A A . 47 LEU HB3  1 1 
       18 19771 1 1 47 LEU HD11 H   5.783  -3.143   7.994 1.00 . A A . 47 LEU HD11 1 1 
       18 19772 1 1 47 LEU HD12 H   5.901  -4.280   9.342 1.00 . A A . 47 LEU HD12 1 1 
       18 19773 1 1 47 LEU HD13 H   6.700  -2.717   9.432 1.00 . A A . 47 LEU HD13 1 1 
       18 19774 1 1 47 LEU HD21 H   3.481  -0.782   9.553 1.00 . A A . 47 LEU HD21 1 1 
       18 19775 1 1 47 LEU HD22 H   3.857  -1.513   7.986 1.00 . A A . 47 LEU HD22 1 1 
       18 19776 1 1 47 LEU HD23 H   5.113  -0.701   8.915 1.00 . A A . 47 LEU HD23 1 1 
       18 19777 1 1 47 LEU HG   H   4.822  -2.391  10.745 1.00 . A A . 47 LEU HG   1 1 
       18 19778 1 1 47 LEU N    N   2.026  -2.997   7.698 1.00 . A A . 47 LEU N    1 1 
       18 19779 1 1 47 LEU O    O   3.199  -6.297   7.791 1.00 . A A . 47 LEU O    1 1 
       18 19780 1 1 48 LYS C    C   0.516  -7.415   7.101 1.00 . A A . 48 LYS C    1 1 
       18 19781 1 1 48 LYS CA   C   0.641  -6.901   8.531 1.00 . A A . 48 LYS CA   1 1 
       18 19782 1 1 48 LYS CB   C  -0.717  -6.917   9.233 1.00 . A A . 48 LYS CB   1 1 
       18 19783 1 1 48 LYS CD   C  -1.868  -6.727  11.457 1.00 . A A . 48 LYS CD   1 1 
       18 19784 1 1 48 LYS CE   C  -1.658  -6.504  12.958 1.00 . A A . 48 LYS CE   1 1 
       18 19785 1 1 48 LYS CG   C  -0.511  -6.729  10.743 1.00 . A A . 48 LYS CG   1 1 
       18 19786 1 1 48 LYS H    H   0.699  -4.795   8.857 1.00 . A A . 48 LYS H    1 1 
       18 19787 1 1 48 LYS HA   H   1.302  -7.579   9.051 1.00 . A A . 48 LYS HA   1 1 
       18 19788 1 1 48 LYS HB2  H  -1.309  -6.105   8.835 1.00 . A A . 48 LYS HB2  1 1 
       18 19789 1 1 48 LYS HB3  H  -1.211  -7.859   9.044 1.00 . A A . 48 LYS HB3  1 1 
       18 19790 1 1 48 LYS HD2  H  -2.473  -5.918  11.071 1.00 . A A . 48 LYS HD2  1 1 
       18 19791 1 1 48 LYS HD3  H  -2.389  -7.663  11.305 1.00 . A A . 48 LYS HD3  1 1 
       18 19792 1 1 48 LYS HE2  H  -1.062  -5.617  13.125 1.00 . A A . 48 LYS HE2  1 1 
       18 19793 1 1 48 LYS HE3  H  -2.620  -6.366  13.429 1.00 . A A . 48 LYS HE3  1 1 
       18 19794 1 1 48 LYS HG2  H   0.098  -7.536  11.122 1.00 . A A . 48 LYS HG2  1 1 
       18 19795 1 1 48 LYS HG3  H  -0.015  -5.786  10.924 1.00 . A A . 48 LYS HG3  1 1 
       18 19796 1 1 48 LYS HZ1  H   0.025  -7.768  13.301 1.00 . A A . 48 LYS HZ1  1 1 
       18 19797 1 1 48 LYS HZ2  H  -1.461  -8.569  13.267 1.00 . A A . 48 LYS HZ2  1 1 
       18 19798 1 1 48 LYS HZ3  H  -1.039  -7.640  14.590 1.00 . A A . 48 LYS HZ3  1 1 
       18 19799 1 1 48 LYS N    N   1.230  -5.568   8.570 1.00 . A A . 48 LYS N    1 1 
       18 19800 1 1 48 LYS NZ   N  -0.982  -7.694  13.549 1.00 . A A . 48 LYS NZ   1 1 
       18 19801 1 1 48 LYS O    O   0.853  -8.563   6.812 1.00 . A A . 48 LYS O    1 1 
       18 19802 1 1 49 ILE C    C   1.275  -6.926   4.088 1.00 . A A . 49 ILE C    1 1 
       18 19803 1 1 49 ILE CA   C  -0.072  -6.918   4.800 1.00 . A A . 49 ILE CA   1 1 
       18 19804 1 1 49 ILE CB   C  -1.072  -5.994   4.088 1.00 . A A . 49 ILE CB   1 1 
       18 19805 1 1 49 ILE CD1  C  -1.519  -3.647   3.345 1.00 . A A . 49 ILE CD1  1 1 
       18 19806 1 1 49 ILE CG1  C  -0.593  -4.545   4.173 1.00 . A A . 49 ILE CG1  1 1 
       18 19807 1 1 49 ILE CG2  C  -2.448  -6.108   4.756 1.00 . A A . 49 ILE CG2  1 1 
       18 19808 1 1 49 ILE H    H  -0.150  -5.634   6.483 1.00 . A A . 49 ILE H    1 1 
       18 19809 1 1 49 ILE HA   H  -0.460  -7.926   4.770 1.00 . A A . 49 ILE HA   1 1 
       18 19810 1 1 49 ILE HB   H  -1.144  -6.302   3.055 1.00 . A A . 49 ILE HB   1 1 
       18 19811 1 1 49 ILE HD11 H  -0.930  -3.043   2.670 1.00 . A A . 49 ILE HD11 1 1 
       18 19812 1 1 49 ILE HD12 H  -2.072  -3.002   4.011 1.00 . A A . 49 ILE HD12 1 1 
       18 19813 1 1 49 ILE HD13 H  -2.216  -4.251   2.786 1.00 . A A . 49 ILE HD13 1 1 
       18 19814 1 1 49 ILE HG12 H  -0.641  -4.238   5.205 1.00 . A A . 49 ILE HG12 1 1 
       18 19815 1 1 49 ILE HG13 H   0.419  -4.448   3.809 1.00 . A A . 49 ILE HG13 1 1 
       18 19816 1 1 49 ILE HG21 H  -2.432  -5.582   5.700 1.00 . A A . 49 ILE HG21 1 1 
       18 19817 1 1 49 ILE HG22 H  -2.704  -7.142   4.929 1.00 . A A . 49 ILE HG22 1 1 
       18 19818 1 1 49 ILE HG23 H  -3.194  -5.658   4.120 1.00 . A A . 49 ILE HG23 1 1 
       18 19819 1 1 49 ILE N    N   0.077  -6.545   6.202 1.00 . A A . 49 ILE N    1 1 
       18 19820 1 1 49 ILE O    O   1.452  -7.611   3.074 1.00 . A A . 49 ILE O    1 1 
       18 19821 1 1 50 ALA C    C   4.127  -7.537   3.952 1.00 . A A . 50 ALA C    1 1 
       18 19822 1 1 50 ALA CA   C   3.573  -6.135   4.074 1.00 . A A . 50 ALA CA   1 1 
       18 19823 1 1 50 ALA CB   C   4.503  -5.280   4.945 1.00 . A A . 50 ALA CB   1 1 
       18 19824 1 1 50 ALA H    H   2.035  -5.664   5.448 1.00 . A A . 50 ALA H    1 1 
       18 19825 1 1 50 ALA HA   H   3.520  -5.689   3.095 1.00 . A A . 50 ALA HA   1 1 
       18 19826 1 1 50 ALA HB1  H   4.414  -4.245   4.648 1.00 . A A . 50 ALA HB1  1 1 
       18 19827 1 1 50 ALA HB2  H   5.528  -5.597   4.812 1.00 . A A . 50 ALA HB2  1 1 
       18 19828 1 1 50 ALA HB3  H   4.232  -5.376   5.984 1.00 . A A . 50 ALA HB3  1 1 
       18 19829 1 1 50 ALA N    N   2.236  -6.189   4.642 1.00 . A A . 50 ALA N    1 1 
       18 19830 1 1 50 ALA O    O   4.915  -7.826   3.056 1.00 . A A . 50 ALA O    1 1 
       18 19831 1 1 51 TYR C    C   3.652 -10.390   3.420 1.00 . A A . 51 TYR C    1 1 
       18 19832 1 1 51 TYR CA   C   4.048  -9.820   4.777 1.00 . A A . 51 TYR CA   1 1 
       18 19833 1 1 51 TYR CB   C   3.294 -10.579   5.885 1.00 . A A . 51 TYR CB   1 1 
       18 19834 1 1 51 TYR CD1  C   3.170 -12.997   5.142 1.00 . A A . 51 TYR CD1  1 1 
       18 19835 1 1 51 TYR CD2  C   4.731 -12.387   6.886 1.00 . A A . 51 TYR CD2  1 1 
       18 19836 1 1 51 TYR CE1  C   3.589 -14.330   5.241 1.00 . A A . 51 TYR CE1  1 1 
       18 19837 1 1 51 TYR CE2  C   5.144 -13.716   6.987 1.00 . A A . 51 TYR CE2  1 1 
       18 19838 1 1 51 TYR CG   C   3.746 -12.023   5.968 1.00 . A A . 51 TYR CG   1 1 
       18 19839 1 1 51 TYR CZ   C   4.576 -14.686   6.168 1.00 . A A . 51 TYR CZ   1 1 
       18 19840 1 1 51 TYR H    H   2.988  -8.125   5.477 1.00 . A A . 51 TYR H    1 1 
       18 19841 1 1 51 TYR HA   H   5.111  -9.924   4.934 1.00 . A A . 51 TYR HA   1 1 
       18 19842 1 1 51 TYR HB2  H   3.479 -10.093   6.832 1.00 . A A . 51 TYR HB2  1 1 
       18 19843 1 1 51 TYR HB3  H   2.231 -10.545   5.693 1.00 . A A . 51 TYR HB3  1 1 
       18 19844 1 1 51 TYR HD1  H   2.409 -12.729   4.423 1.00 . A A . 51 TYR HD1  1 1 
       18 19845 1 1 51 TYR HD2  H   5.185 -11.650   7.530 1.00 . A A . 51 TYR HD2  1 1 
       18 19846 1 1 51 TYR HE1  H   3.145 -15.079   4.601 1.00 . A A . 51 TYR HE1  1 1 
       18 19847 1 1 51 TYR HE2  H   5.907 -13.982   7.702 1.00 . A A . 51 TYR HE2  1 1 
       18 19848 1 1 51 TYR HH   H   5.693 -16.124   5.642 1.00 . A A . 51 TYR HH   1 1 
       18 19849 1 1 51 TYR N    N   3.650  -8.422   4.820 1.00 . A A . 51 TYR N    1 1 
       18 19850 1 1 51 TYR O    O   4.484 -10.927   2.685 1.00 . A A . 51 TYR O    1 1 
       18 19851 1 1 51 TYR OH   O   4.982 -16.000   6.281 1.00 . A A . 51 TYR OH   1 1 
       18 19852 1 1 52 TYR C    C   2.549  -9.671   0.663 1.00 . A A . 52 TYR C    1 1 
       18 19853 1 1 52 TYR CA   C   1.907 -10.552   1.732 1.00 . A A . 52 TYR CA   1 1 
       18 19854 1 1 52 TYR CB   C   0.378 -10.444   1.664 1.00 . A A . 52 TYR CB   1 1 
       18 19855 1 1 52 TYR CD1  C  -0.344 -12.380   0.226 1.00 . A A . 52 TYR CD1  1 1 
       18 19856 1 1 52 TYR CD2  C  -0.308 -10.166  -0.755 1.00 . A A . 52 TYR CD2  1 1 
       18 19857 1 1 52 TYR CE1  C  -0.786 -12.913  -0.983 1.00 . A A . 52 TYR CE1  1 1 
       18 19858 1 1 52 TYR CE2  C  -0.751 -10.703  -1.969 1.00 . A A . 52 TYR CE2  1 1 
       18 19859 1 1 52 TYR CG   C  -0.104 -11.007   0.344 1.00 . A A . 52 TYR CG   1 1 
       18 19860 1 1 52 TYR CZ   C  -0.991 -12.077  -2.082 1.00 . A A . 52 TYR CZ   1 1 
       18 19861 1 1 52 TYR H    H   1.820  -9.645   3.647 1.00 . A A . 52 TYR H    1 1 
       18 19862 1 1 52 TYR HA   H   2.198 -11.573   1.543 1.00 . A A . 52 TYR HA   1 1 
       18 19863 1 1 52 TYR HB2  H  -0.060 -11.004   2.478 1.00 . A A . 52 TYR HB2  1 1 
       18 19864 1 1 52 TYR HB3  H   0.081  -9.408   1.742 1.00 . A A . 52 TYR HB3  1 1 
       18 19865 1 1 52 TYR HD1  H  -0.189 -13.033   1.074 1.00 . A A . 52 TYR HD1  1 1 
       18 19866 1 1 52 TYR HD2  H  -0.125  -9.106  -0.669 1.00 . A A . 52 TYR HD2  1 1 
       18 19867 1 1 52 TYR HE1  H  -0.969 -13.975  -1.056 1.00 . A A . 52 TYR HE1  1 1 
       18 19868 1 1 52 TYR HE2  H  -0.908 -10.050  -2.814 1.00 . A A . 52 TYR HE2  1 1 
       18 19869 1 1 52 TYR HH   H  -1.171 -13.543  -3.270 1.00 . A A . 52 TYR HH   1 1 
       18 19870 1 1 52 TYR N    N   2.394 -10.166   3.048 1.00 . A A . 52 TYR N    1 1 
       18 19871 1 1 52 TYR O    O   3.058 -10.159  -0.354 1.00 . A A . 52 TYR O    1 1 
       18 19872 1 1 52 TYR OH   O  -1.427 -12.608  -3.280 1.00 . A A . 52 TYR OH   1 1 
       18 19873 1 1 53 LEU C    C   4.657  -7.507   0.058 1.00 . A A . 53 LEU C    1 1 
       18 19874 1 1 53 LEU CA   C   3.149  -7.394   0.008 1.00 . A A . 53 LEU CA   1 1 
       18 19875 1 1 53 LEU CB   C   2.737  -5.963   0.397 1.00 . A A . 53 LEU CB   1 1 
       18 19876 1 1 53 LEU CD1  C   0.715  -4.548   0.793 1.00 . A A . 53 LEU CD1  1 1 
       18 19877 1 1 53 LEU CD2  C   1.413  -5.100  -1.533 1.00 . A A . 53 LEU CD2  1 1 
       18 19878 1 1 53 LEU CG   C   1.326  -5.637  -0.100 1.00 . A A . 53 LEU CG   1 1 
       18 19879 1 1 53 LEU H    H   2.145  -8.058   1.765 1.00 . A A . 53 LEU H    1 1 
       18 19880 1 1 53 LEU HA   H   2.803  -7.591  -0.996 1.00 . A A . 53 LEU HA   1 1 
       18 19881 1 1 53 LEU HB2  H   2.744  -5.913   1.473 1.00 . A A . 53 LEU HB2  1 1 
       18 19882 1 1 53 LEU HB3  H   3.446  -5.247   0.004 1.00 . A A . 53 LEU HB3  1 1 
       18 19883 1 1 53 LEU HD11 H  -0.093  -4.981   1.363 1.00 . A A . 53 LEU HD11 1 1 
       18 19884 1 1 53 LEU HD12 H   0.326  -3.741   0.188 1.00 . A A . 53 LEU HD12 1 1 
       18 19885 1 1 53 LEU HD13 H   1.451  -4.148   1.474 1.00 . A A . 53 LEU HD13 1 1 
       18 19886 1 1 53 LEU HD21 H   1.728  -5.879  -2.210 1.00 . A A . 53 LEU HD21 1 1 
       18 19887 1 1 53 LEU HD22 H   2.123  -4.288  -1.570 1.00 . A A . 53 LEU HD22 1 1 
       18 19888 1 1 53 LEU HD23 H   0.450  -4.722  -1.842 1.00 . A A . 53 LEU HD23 1 1 
       18 19889 1 1 53 LEU HG   H   0.703  -6.519  -0.071 1.00 . A A . 53 LEU HG   1 1 
       18 19890 1 1 53 LEU N    N   2.546  -8.362   0.919 1.00 . A A . 53 LEU N    1 1 
       18 19891 1 1 53 LEU O    O   5.331  -6.651   0.647 1.00 . A A . 53 LEU O    1 1 
       18 19892 1 1 54 ASN C    C   7.346  -7.522  -1.131 1.00 . A A . 54 ASN C    1 1 
       18 19893 1 1 54 ASN CA   C   6.632  -8.756  -0.604 1.00 . A A . 54 ASN CA   1 1 
       18 19894 1 1 54 ASN CB   C   6.984  -9.976  -1.458 1.00 . A A . 54 ASN CB   1 1 
       18 19895 1 1 54 ASN CG   C   7.880 -10.913  -0.653 1.00 . A A . 54 ASN CG   1 1 
       18 19896 1 1 54 ASN H    H   4.581  -9.168  -1.028 1.00 . A A . 54 ASN H    1 1 
       18 19897 1 1 54 ASN HA   H   6.957  -8.937   0.410 1.00 . A A . 54 ASN HA   1 1 
       18 19898 1 1 54 ASN HB2  H   6.078 -10.467  -1.783 1.00 . A A . 54 ASN HB2  1 1 
       18 19899 1 1 54 ASN HB3  H   7.514  -9.667  -2.347 1.00 . A A . 54 ASN HB3  1 1 
       18 19900 1 1 54 ASN HD21 H   6.380 -11.908   0.171 1.00 . A A . 54 ASN HD21 1 1 
       18 19901 1 1 54 ASN HD22 H   7.929 -12.413   0.630 1.00 . A A . 54 ASN HD22 1 1 
       18 19902 1 1 54 ASN N    N   5.188  -8.538  -0.582 1.00 . A A . 54 ASN N    1 1 
       18 19903 1 1 54 ASN ND2  N   7.353 -11.818   0.107 1.00 . A A . 54 ASN ND2  1 1 
       18 19904 1 1 54 ASN O    O   7.579  -7.389  -2.335 1.00 . A A . 54 ASN O    1 1 
       18 19905 1 1 54 ASN OD1  O   9.102 -10.799  -0.709 1.00 . A A . 54 ASN OD1  1 1 
       18 19906 1 1 55 THR C    C   8.638  -4.594   0.687 1.00 . A A . 55 THR C    1 1 
       18 19907 1 1 55 THR CA   C   8.163  -5.299  -0.587 1.00 . A A . 55 THR CA   1 1 
       18 19908 1 1 55 THR CB   C   7.082  -4.429  -1.268 1.00 . A A . 55 THR CB   1 1 
       18 19909 1 1 55 THR CG2  C   7.645  -3.768  -2.526 1.00 . A A . 55 THR CG2  1 1 
       18 19910 1 1 55 THR H    H   7.294  -6.725   0.685 1.00 . A A . 55 THR H    1 1 
       18 19911 1 1 55 THR HA   H   8.980  -5.442  -1.276 1.00 . A A . 55 THR HA   1 1 
       18 19912 1 1 55 THR HB   H   6.764  -3.655  -0.584 1.00 . A A . 55 THR HB   1 1 
       18 19913 1 1 55 THR HG1  H   5.664  -5.597  -0.749 1.00 . A A . 55 THR HG1  1 1 
       18 19914 1 1 55 THR HG21 H   8.295  -2.964  -2.210 1.00 . A A . 55 THR HG21 1 1 
       18 19915 1 1 55 THR HG22 H   6.846  -3.350  -3.119 1.00 . A A . 55 THR HG22 1 1 
       18 19916 1 1 55 THR HG23 H   8.209  -4.476  -3.116 1.00 . A A . 55 THR HG23 1 1 
       18 19917 1 1 55 THR N    N   7.584  -6.580  -0.240 1.00 . A A . 55 THR N    1 1 
       18 19918 1 1 55 THR O    O   7.812  -4.204   1.524 1.00 . A A . 55 THR O    1 1 
       18 19919 1 1 55 THR OG1  O   5.941  -5.231  -1.603 1.00 . A A . 55 THR OG1  1 1 
       18 19920 1 1 56 PRO C    C   9.865  -2.233   2.050 1.00 . A A . 56 PRO C    1 1 
       18 19921 1 1 56 PRO CA   C  10.428  -3.648   2.045 1.00 . A A . 56 PRO CA   1 1 
       18 19922 1 1 56 PRO CB   C  11.948  -3.631   1.841 1.00 . A A . 56 PRO CB   1 1 
       18 19923 1 1 56 PRO CD   C  11.034  -4.914   0.031 1.00 . A A . 56 PRO CD   1 1 
       18 19924 1 1 56 PRO CG   C  12.221  -4.817   0.979 1.00 . A A . 56 PRO CG   1 1 
       18 19925 1 1 56 PRO HA   H  10.204  -4.175   2.960 1.00 . A A . 56 PRO HA   1 1 
       18 19926 1 1 56 PRO HB2  H  12.257  -2.712   1.361 1.00 . A A . 56 PRO HB2  1 1 
       18 19927 1 1 56 PRO HB3  H  12.450  -3.755   2.787 1.00 . A A . 56 PRO HB3  1 1 
       18 19928 1 1 56 PRO HD2  H  11.199  -4.308  -0.848 1.00 . A A . 56 PRO HD2  1 1 
       18 19929 1 1 56 PRO HD3  H  10.835  -5.941  -0.235 1.00 . A A . 56 PRO HD3  1 1 
       18 19930 1 1 56 PRO HG2  H  13.145  -4.679   0.435 1.00 . A A . 56 PRO HG2  1 1 
       18 19931 1 1 56 PRO HG3  H  12.269  -5.720   1.571 1.00 . A A . 56 PRO HG3  1 1 
       18 19932 1 1 56 PRO N    N   9.924  -4.391   0.849 1.00 . A A . 56 PRO N    1 1 
       18 19933 1 1 56 PRO O    O   9.897  -1.543   1.027 1.00 . A A . 56 PRO O    1 1 
       18 19934 1 1 57 LEU C    C   9.728   0.623   3.001 1.00 . A A . 57 LEU C    1 1 
       18 19935 1 1 57 LEU CA   C   8.728  -0.489   3.261 1.00 . A A . 57 LEU CA   1 1 
       18 19936 1 1 57 LEU CB   C   8.026  -0.287   4.608 1.00 . A A . 57 LEU CB   1 1 
       18 19937 1 1 57 LEU CD1  C   6.171  -1.109   6.091 1.00 . A A . 57 LEU CD1  1 1 
       18 19938 1 1 57 LEU CD2  C   5.819  -1.007   3.608 1.00 . A A . 57 LEU CD2  1 1 
       18 19939 1 1 57 LEU CG   C   6.843  -1.267   4.726 1.00 . A A . 57 LEU CG   1 1 
       18 19940 1 1 57 LEU H    H   9.345  -2.394   3.963 1.00 . A A . 57 LEU H    1 1 
       18 19941 1 1 57 LEU HA   H   7.981  -0.442   2.480 1.00 . A A . 57 LEU HA   1 1 
       18 19942 1 1 57 LEU HB2  H   8.734  -0.448   5.408 1.00 . A A . 57 LEU HB2  1 1 
       18 19943 1 1 57 LEU HB3  H   7.657   0.728   4.666 1.00 . A A . 57 LEU HB3  1 1 
       18 19944 1 1 57 LEU HD11 H   5.275  -1.711   6.122 1.00 . A A . 57 LEU HD11 1 1 
       18 19945 1 1 57 LEU HD12 H   5.905  -0.075   6.249 1.00 . A A . 57 LEU HD12 1 1 
       18 19946 1 1 57 LEU HD13 H   6.846  -1.429   6.871 1.00 . A A . 57 LEU HD13 1 1 
       18 19947 1 1 57 LEU HD21 H   4.836  -1.307   3.943 1.00 . A A . 57 LEU HD21 1 1 
       18 19948 1 1 57 LEU HD22 H   6.086  -1.595   2.741 1.00 . A A . 57 LEU HD22 1 1 
       18 19949 1 1 57 LEU HD23 H   5.803   0.038   3.339 1.00 . A A . 57 LEU HD23 1 1 
       18 19950 1 1 57 LEU HG   H   7.219  -2.277   4.653 1.00 . A A . 57 LEU HG   1 1 
       18 19951 1 1 57 LEU N    N   9.350  -1.801   3.183 1.00 . A A . 57 LEU N    1 1 
       18 19952 1 1 57 LEU O    O   9.413   1.609   2.321 1.00 . A A . 57 LEU O    1 1 
       18 19953 1 1 58 GLU C    C  12.250   1.748   1.945 1.00 . A A . 58 GLU C    1 1 
       18 19954 1 1 58 GLU CA   C  11.937   1.507   3.412 1.00 . A A . 58 GLU CA   1 1 
       18 19955 1 1 58 GLU CB   C  13.213   1.091   4.152 1.00 . A A . 58 GLU CB   1 1 
       18 19956 1 1 58 GLU CD   C  12.341  -0.417   5.985 1.00 . A A . 58 GLU CD   1 1 
       18 19957 1 1 58 GLU CG   C  12.926   0.951   5.658 1.00 . A A . 58 GLU CG   1 1 
       18 19958 1 1 58 GLU H    H  11.128  -0.311   4.093 1.00 . A A . 58 GLU H    1 1 
       18 19959 1 1 58 GLU HA   H  11.565   2.423   3.844 1.00 . A A . 58 GLU HA   1 1 
       18 19960 1 1 58 GLU HB2  H  13.591   0.166   3.745 1.00 . A A . 58 GLU HB2  1 1 
       18 19961 1 1 58 GLU HB3  H  13.960   1.858   4.007 1.00 . A A . 58 GLU HB3  1 1 
       18 19962 1 1 58 GLU HG2  H  13.835   1.090   6.225 1.00 . A A . 58 GLU HG2  1 1 
       18 19963 1 1 58 GLU HG3  H  12.206   1.703   5.949 1.00 . A A . 58 GLU HG3  1 1 
       18 19964 1 1 58 GLU N    N  10.921   0.481   3.547 1.00 . A A . 58 GLU N    1 1 
       18 19965 1 1 58 GLU O    O  12.361   2.897   1.496 1.00 . A A . 58 GLU O    1 1 
       18 19966 1 1 58 GLU OE1  O  12.046  -1.164   5.071 1.00 . A A . 58 GLU OE1  1 1 
       18 19967 1 1 58 GLU OE2  O  12.215  -0.713   7.144 1.00 . A A . 58 GLU OE2  1 1 
       18 19968 1 1 59 ASP C    C  11.384   1.427  -0.917 1.00 . A A . 59 ASP C    1 1 
       18 19969 1 1 59 ASP CA   C  12.568   0.774  -0.241 1.00 . A A . 59 ASP CA   1 1 
       18 19970 1 1 59 ASP CB   C  12.845  -0.587  -0.870 1.00 . A A . 59 ASP CB   1 1 
       18 19971 1 1 59 ASP CG   C  13.393  -0.384  -2.267 1.00 . A A . 59 ASP CG   1 1 
       18 19972 1 1 59 ASP H    H  12.197  -0.208   1.604 1.00 . A A . 59 ASP H    1 1 
       18 19973 1 1 59 ASP HA   H  13.430   1.405  -0.392 1.00 . A A . 59 ASP HA   1 1 
       18 19974 1 1 59 ASP HB2  H  13.550  -1.133  -0.259 1.00 . A A . 59 ASP HB2  1 1 
       18 19975 1 1 59 ASP HB3  H  11.924  -1.150  -0.921 1.00 . A A . 59 ASP HB3  1 1 
       18 19976 1 1 59 ASP N    N  12.337   0.667   1.186 1.00 . A A . 59 ASP N    1 1 
       18 19977 1 1 59 ASP O    O  11.541   2.198  -1.867 1.00 . A A . 59 ASP O    1 1 
       18 19978 1 1 59 ASP OD1  O  14.410   0.267  -2.390 1.00 . A A . 59 ASP OD1  1 1 
       18 19979 1 1 59 ASP OD2  O  12.795  -0.874  -3.196 1.00 . A A . 59 ASP OD2  1 1 
       18 19980 1 1 60 ILE C    C   8.936   3.163  -0.783 1.00 . A A . 60 ILE C    1 1 
       18 19981 1 1 60 ILE CA   C   8.971   1.652  -0.992 1.00 . A A . 60 ILE CA   1 1 
       18 19982 1 1 60 ILE CB   C   7.753   0.993  -0.327 1.00 . A A . 60 ILE CB   1 1 
       18 19983 1 1 60 ILE CD1  C   6.633  -1.199   0.113 1.00 . A A . 60 ILE CD1  1 1 
       18 19984 1 1 60 ILE CG1  C   7.672  -0.478  -0.747 1.00 . A A . 60 ILE CG1  1 1 
       18 19985 1 1 60 ILE CG2  C   6.463   1.707  -0.748 1.00 . A A . 60 ILE CG2  1 1 
       18 19986 1 1 60 ILE H    H  10.143   0.456   0.301 1.00 . A A . 60 ILE H    1 1 
       18 19987 1 1 60 ILE HA   H   8.937   1.446  -2.051 1.00 . A A . 60 ILE HA   1 1 
       18 19988 1 1 60 ILE HB   H   7.853   1.058   0.746 1.00 . A A . 60 ILE HB   1 1 
       18 19989 1 1 60 ILE HD11 H   7.123  -1.966   0.695 1.00 . A A . 60 ILE HD11 1 1 
       18 19990 1 1 60 ILE HD12 H   5.887  -1.652  -0.521 1.00 . A A . 60 ILE HD12 1 1 
       18 19991 1 1 60 ILE HD13 H   6.153  -0.497   0.778 1.00 . A A . 60 ILE HD13 1 1 
       18 19992 1 1 60 ILE HG12 H   7.387  -0.540  -1.786 1.00 . A A . 60 ILE HG12 1 1 
       18 19993 1 1 60 ILE HG13 H   8.628  -0.964  -0.629 1.00 . A A . 60 ILE HG13 1 1 
       18 19994 1 1 60 ILE HG21 H   6.395   1.744  -1.826 1.00 . A A . 60 ILE HG21 1 1 
       18 19995 1 1 60 ILE HG22 H   6.431   2.711  -0.352 1.00 . A A . 60 ILE HG22 1 1 
       18 19996 1 1 60 ILE HG23 H   5.627   1.143  -0.364 1.00 . A A . 60 ILE HG23 1 1 
       18 19997 1 1 60 ILE N    N  10.195   1.096  -0.441 1.00 . A A . 60 ILE N    1 1 
       18 19998 1 1 60 ILE O    O   8.627   3.914  -1.705 1.00 . A A . 60 ILE O    1 1 
       18 19999 1 1 61 PHE C    C   7.933   5.611   0.897 1.00 . A A . 61 PHE C    1 1 
       18 20000 1 1 61 PHE CA   C   9.343   5.017   0.778 1.00 . A A . 61 PHE CA   1 1 
       18 20001 1 1 61 PHE CB   C  10.240   5.832  -0.205 1.00 . A A . 61 PHE CB   1 1 
       18 20002 1 1 61 PHE CD1  C   8.944   8.004  -0.339 1.00 . A A . 61 PHE CD1  1 1 
       18 20003 1 1 61 PHE CD2  C   9.180   6.676  -2.350 1.00 . A A . 61 PHE CD2  1 1 
       18 20004 1 1 61 PHE CE1  C   8.209   8.956  -1.053 1.00 . A A . 61 PHE CE1  1 1 
       18 20005 1 1 61 PHE CE2  C   8.442   7.630  -3.065 1.00 . A A . 61 PHE CE2  1 1 
       18 20006 1 1 61 PHE CG   C   9.430   6.861  -0.985 1.00 . A A . 61 PHE CG   1 1 
       18 20007 1 1 61 PHE CZ   C   7.957   8.770  -2.415 1.00 . A A . 61 PHE CZ   1 1 
       18 20008 1 1 61 PHE H    H   9.563   2.930   1.095 1.00 . A A . 61 PHE H    1 1 
       18 20009 1 1 61 PHE HA   H   9.791   5.068   1.760 1.00 . A A . 61 PHE HA   1 1 
       18 20010 1 1 61 PHE HB2  H  10.992   6.358   0.365 1.00 . A A . 61 PHE HB2  1 1 
       18 20011 1 1 61 PHE HB3  H  10.733   5.162  -0.895 1.00 . A A . 61 PHE HB3  1 1 
       18 20012 1 1 61 PHE HD1  H   9.140   8.142   0.714 1.00 . A A . 61 PHE HD1  1 1 
       18 20013 1 1 61 PHE HD2  H   9.551   5.798  -2.857 1.00 . A A . 61 PHE HD2  1 1 
       18 20014 1 1 61 PHE HE1  H   7.837   9.835  -0.546 1.00 . A A . 61 PHE HE1  1 1 
       18 20015 1 1 61 PHE HE2  H   8.250   7.486  -4.118 1.00 . A A . 61 PHE HE2  1 1 
       18 20016 1 1 61 PHE HZ   H   7.390   9.503  -2.971 1.00 . A A . 61 PHE HZ   1 1 
       18 20017 1 1 61 PHE N    N   9.300   3.594   0.421 1.00 . A A . 61 PHE N    1 1 
       18 20018 1 1 61 PHE O    O   7.103   5.464  -0.003 1.00 . A A . 61 PHE O    1 1 
       18 20019 1 1 62 GLN C    C   6.514   8.380   2.463 1.00 . A A . 62 GLN C    1 1 
       18 20020 1 1 62 GLN CA   C   6.362   6.873   2.277 1.00 . A A . 62 GLN CA   1 1 
       18 20021 1 1 62 GLN CB   C   5.678   6.260   3.507 1.00 . A A . 62 GLN CB   1 1 
       18 20022 1 1 62 GLN CD   C   3.607   5.333   2.464 1.00 . A A . 62 GLN CD   1 1 
       18 20023 1 1 62 GLN CG   C   4.939   4.981   3.109 1.00 . A A . 62 GLN CG   1 1 
       18 20024 1 1 62 GLN H    H   8.359   6.288   2.718 1.00 . A A . 62 GLN H    1 1 
       18 20025 1 1 62 GLN HA   H   5.724   6.718   1.418 1.00 . A A . 62 GLN HA   1 1 
       18 20026 1 1 62 GLN HB2  H   6.405   6.042   4.274 1.00 . A A . 62 GLN HB2  1 1 
       18 20027 1 1 62 GLN HB3  H   4.962   6.965   3.899 1.00 . A A . 62 GLN HB3  1 1 
       18 20028 1 1 62 GLN HE21 H   2.734   5.792   4.182 1.00 . A A . 62 GLN HE21 1 1 
       18 20029 1 1 62 GLN HE22 H   1.737   5.964   2.840 1.00 . A A . 62 GLN HE22 1 1 
       18 20030 1 1 62 GLN HG2  H   5.539   4.433   2.399 1.00 . A A . 62 GLN HG2  1 1 
       18 20031 1 1 62 GLN HG3  H   4.764   4.369   3.982 1.00 . A A . 62 GLN HG3  1 1 
       18 20032 1 1 62 GLN N    N   7.658   6.238   2.033 1.00 . A A . 62 GLN N    1 1 
       18 20033 1 1 62 GLN NE2  N   2.617   5.726   3.210 1.00 . A A . 62 GLN NE2  1 1 
       18 20034 1 1 62 GLN O    O   5.599   9.146   2.156 1.00 . A A . 62 GLN O    1 1 
       18 20035 1 1 62 GLN OE1  O   3.466   5.253   1.236 1.00 . A A . 62 GLN OE1  1 1 
       18 20036 1 1 63 TRP C    C   8.518  10.885   2.075 1.00 . A A . 63 TRP C    1 1 
       18 20037 1 1 63 TRP CA   C   7.917  10.198   3.290 1.00 . A A . 63 TRP CA   1 1 
       18 20038 1 1 63 TRP CB   C   8.874  10.312   4.484 1.00 . A A . 63 TRP CB   1 1 
       18 20039 1 1 63 TRP CD1  C  10.073  12.478   4.957 1.00 . A A . 63 TRP CD1  1 1 
       18 20040 1 1 63 TRP CD2  C   7.895  12.567   5.496 1.00 . A A . 63 TRP CD2  1 1 
       18 20041 1 1 63 TRP CE2  C   8.443  13.831   5.812 1.00 . A A . 63 TRP CE2  1 1 
       18 20042 1 1 63 TRP CE3  C   6.529  12.358   5.742 1.00 . A A . 63 TRP CE3  1 1 
       18 20043 1 1 63 TRP CG   C   8.952  11.726   4.956 1.00 . A A . 63 TRP CG   1 1 
       18 20044 1 1 63 TRP CH2  C   6.308  14.631   6.589 1.00 . A A . 63 TRP CH2  1 1 
       18 20045 1 1 63 TRP CZ2  C   7.666  14.851   6.351 1.00 . A A . 63 TRP CZ2  1 1 
       18 20046 1 1 63 TRP CZ3  C   5.739  13.386   6.285 1.00 . A A . 63 TRP CZ3  1 1 
       18 20047 1 1 63 TRP H    H   8.327   8.124   3.241 1.00 . A A . 63 TRP H    1 1 
       18 20048 1 1 63 TRP HA   H   6.986  10.677   3.552 1.00 . A A . 63 TRP HA   1 1 
       18 20049 1 1 63 TRP HB2  H   8.530   9.688   5.295 1.00 . A A . 63 TRP HB2  1 1 
       18 20050 1 1 63 TRP HB3  H   9.855   9.984   4.178 1.00 . A A . 63 TRP HB3  1 1 
       18 20051 1 1 63 TRP HD1  H  11.047  12.155   4.618 1.00 . A A . 63 TRP HD1  1 1 
       18 20052 1 1 63 TRP HE1  H  10.419  14.460   5.572 1.00 . A A . 63 TRP HE1  1 1 
       18 20053 1 1 63 TRP HE3  H   6.081  11.402   5.511 1.00 . A A . 63 TRP HE3  1 1 
       18 20054 1 1 63 TRP HH2  H   5.699  15.419   7.006 1.00 . A A . 63 TRP HH2  1 1 
       18 20055 1 1 63 TRP HZ2  H   8.108  15.809   6.584 1.00 . A A . 63 TRP HZ2  1 1 
       18 20056 1 1 63 TRP HZ3  H   4.688  13.216   6.469 1.00 . A A . 63 TRP HZ3  1 1 
       18 20057 1 1 63 TRP N    N   7.650   8.790   3.003 1.00 . A A . 63 TRP N    1 1 
       18 20058 1 1 63 TRP NE1  N   9.773  13.725   5.465 1.00 . A A . 63 TRP NE1  1 1 
       18 20059 1 1 63 TRP O    O   9.323  10.297   1.362 1.00 . A A . 63 TRP O    1 1 
       18 20060 1 1 64 GLN C    C  10.150  13.098   0.823 1.00 . A A . 64 GLN C    1 1 
       18 20061 1 1 64 GLN CA   C   8.651  12.871   0.694 1.00 . A A . 64 GLN CA   1 1 
       18 20062 1 1 64 GLN CB   C   7.945  14.232   0.513 1.00 . A A . 64 GLN CB   1 1 
       18 20063 1 1 64 GLN CD   C   7.385  14.949   2.852 1.00 . A A . 64 GLN CD   1 1 
       18 20064 1 1 64 GLN CG   C   6.825  14.431   1.542 1.00 . A A . 64 GLN CG   1 1 
       18 20065 1 1 64 GLN H    H   7.510  12.550   2.468 1.00 . A A . 64 GLN H    1 1 
       18 20066 1 1 64 GLN HA   H   8.451  12.267  -0.180 1.00 . A A . 64 GLN HA   1 1 
       18 20067 1 1 64 GLN HB2  H   8.663  15.032   0.608 1.00 . A A . 64 GLN HB2  1 1 
       18 20068 1 1 64 GLN HB3  H   7.517  14.267  -0.477 1.00 . A A . 64 GLN HB3  1 1 
       18 20069 1 1 64 GLN HE21 H   9.245  14.296   2.526 1.00 . A A . 64 GLN HE21 1 1 
       18 20070 1 1 64 GLN HE22 H   8.998  15.093   3.988 1.00 . A A . 64 GLN HE22 1 1 
       18 20071 1 1 64 GLN HG2  H   6.173  15.199   1.149 1.00 . A A . 64 GLN HG2  1 1 
       18 20072 1 1 64 GLN HG3  H   6.256  13.530   1.711 1.00 . A A . 64 GLN HG3  1 1 
       18 20073 1 1 64 GLN N    N   8.136  12.130   1.845 1.00 . A A . 64 GLN N    1 1 
       18 20074 1 1 64 GLN NE2  N   8.637  14.765   3.139 1.00 . A A . 64 GLN NE2  1 1 
       18 20075 1 1 64 GLN O    O  10.613  13.616   1.846 1.00 . A A . 64 GLN O    1 1 
       18 20076 1 1 64 GLN OE1  O   6.657  15.549   3.637 1.00 . A A . 64 GLN OE1  1 1 
       18 20077 1 1 65 PRO C    C  12.643  14.554   0.065 1.00 . A A . 65 PRO C    1 1 
       18 20078 1 1 65 PRO CA   C  12.375  13.075  -0.204 1.00 . A A . 65 PRO CA   1 1 
       18 20079 1 1 65 PRO CB   C  12.811  12.697  -1.621 1.00 . A A . 65 PRO CB   1 1 
       18 20080 1 1 65 PRO CD   C  10.493  12.073  -1.432 1.00 . A A . 65 PRO CD   1 1 
       18 20081 1 1 65 PRO CG   C  11.824  11.668  -2.057 1.00 . A A . 65 PRO CG   1 1 
       18 20082 1 1 65 PRO HA   H  12.895  12.442   0.498 1.00 . A A . 65 PRO HA   1 1 
       18 20083 1 1 65 PRO HB2  H  12.794  13.558  -2.273 1.00 . A A . 65 PRO HB2  1 1 
       18 20084 1 1 65 PRO HB3  H  13.799  12.259  -1.601 1.00 . A A . 65 PRO HB3  1 1 
       18 20085 1 1 65 PRO HD2  H   9.930  12.700  -2.108 1.00 . A A . 65 PRO HD2  1 1 
       18 20086 1 1 65 PRO HD3  H   9.930  11.194  -1.160 1.00 . A A . 65 PRO HD3  1 1 
       18 20087 1 1 65 PRO HG2  H  11.753  11.664  -3.135 1.00 . A A . 65 PRO HG2  1 1 
       18 20088 1 1 65 PRO HG3  H  12.095  10.685  -1.702 1.00 . A A . 65 PRO HG3  1 1 
       18 20089 1 1 65 PRO N    N  10.906  12.799  -0.207 1.00 . A A . 65 PRO N    1 1 
       18 20090 1 1 65 PRO O    O  13.555  14.910   0.825 1.00 . A A . 65 PRO O    1 1 
       18 20091 1 1 66 GLU C    C  10.460  17.438  -0.254 1.00 . A A . 66 GLU C    1 1 
       18 20092 1 1 66 GLU CA   C  11.855  16.840  -0.314 1.00 . A A . 66 GLU CA   1 1 
       18 20093 1 1 66 GLU CB   C  12.641  17.517  -1.438 1.00 . A A . 66 GLU CB   1 1 
       18 20094 1 1 66 GLU CD   C  14.922  17.879  -2.420 1.00 . A A . 66 GLU CD   1 1 
       18 20095 1 1 66 GLU CG   C  14.136  17.199  -1.311 1.00 . A A . 66 GLU CG   1 1 
       18 20096 1 1 66 GLU H    H  11.061  15.038  -1.049 1.00 . A A . 66 GLU H    1 1 
       18 20097 1 1 66 GLU HA   H  12.360  17.036   0.621 1.00 . A A . 66 GLU HA   1 1 
       18 20098 1 1 66 GLU HB2  H  12.273  17.145  -2.382 1.00 . A A . 66 GLU HB2  1 1 
       18 20099 1 1 66 GLU HB3  H  12.493  18.585  -1.406 1.00 . A A . 66 GLU HB3  1 1 
       18 20100 1 1 66 GLU HG2  H  14.500  17.541  -0.353 1.00 . A A . 66 GLU HG2  1 1 
       18 20101 1 1 66 GLU HG3  H  14.293  16.132  -1.371 1.00 . A A . 66 GLU HG3  1 1 
       18 20102 1 1 66 GLU N    N  11.795  15.399  -0.511 1.00 . A A . 66 GLU N    1 1 
       18 20103 1 1 66 GLU O    O   9.543  16.821  -0.751 1.00 . A A . 66 GLU O    1 1 
       18 20104 1 1 66 GLU OXT  O  10.331  18.515   0.268 1.00 . A A . 66 GLU OXT  1 1 
       18 20105 1 1 66 GLU OE1  O  14.310  18.481  -3.278 1.00 . A A . 66 GLU OE1  1 1 
       18 20106 1 1 66 GLU OE2  O  16.121  17.794  -2.398 1.00 . A A . 66 GLU OE2  1 1 
       19 20107 1 1  1 MET C    C   5.405  10.775   0.327 1.00 . A A .  1 MET C    1 1 
       19 20108 1 1  1 MET CA   C   5.234  12.018   1.200 1.00 . A A .  1 MET CA   1 1 
       19 20109 1 1  1 MET CB   C   4.644  13.152   0.364 1.00 . A A .  1 MET CB   1 1 
       19 20110 1 1  1 MET CE   C   4.938  16.181  -0.644 1.00 . A A .  1 MET CE   1 1 
       19 20111 1 1  1 MET CG   C   4.320  14.342   1.267 1.00 . A A .  1 MET CG   1 1 
       19 20112 1 1  1 MET H1   H   6.943  11.951   2.503 1.00 . A A .  1 MET H1   1 1 
       19 20113 1 1  1 MET HA   H   4.543  11.782   1.997 1.00 . A A .  1 MET HA   1 1 
       19 20114 1 1  1 MET HB2  H   5.366  13.441  -0.386 1.00 . A A .  1 MET HB2  1 1 
       19 20115 1 1  1 MET HB3  H   3.736  12.809  -0.113 1.00 . A A .  1 MET HB3  1 1 
       19 20116 1 1  1 MET HE1  H   5.777  16.262   0.030 1.00 . A A .  1 MET HE1  1 1 
       19 20117 1 1  1 MET HE2  H   4.738  17.134  -1.115 1.00 . A A .  1 MET HE2  1 1 
       19 20118 1 1  1 MET HE3  H   5.163  15.464  -1.419 1.00 . A A .  1 MET HE3  1 1 
       19 20119 1 1  1 MET HG2  H   3.661  13.991   2.045 1.00 . A A .  1 MET HG2  1 1 
       19 20120 1 1  1 MET HG3  H   5.216  14.745   1.719 1.00 . A A .  1 MET HG3  1 1 
       19 20121 1 1  1 MET N    N   6.515  12.440   1.763 1.00 . A A .  1 MET N    1 1 
       19 20122 1 1  1 MET O    O   4.646  10.549  -0.621 1.00 . A A .  1 MET O    1 1 
       19 20123 1 1  1 MET SD   S   3.494  15.624   0.291 1.00 . A A .  1 MET SD   1 1 
       19 20124 1 1  2 ILE C    C   5.596   7.766  -0.047 1.00 . A A .  2 ILE C    1 1 
       19 20125 1 1  2 ILE CA   C   6.729   8.794  -0.133 1.00 . A A .  2 ILE CA   1 1 
       19 20126 1 1  2 ILE CB   C   8.064   8.183   0.329 1.00 . A A .  2 ILE CB   1 1 
       19 20127 1 1  2 ILE CD1  C   9.351   9.737  -1.180 1.00 . A A .  2 ILE CD1  1 1 
       19 20128 1 1  2 ILE CG1  C   9.171   9.247   0.261 1.00 . A A .  2 ILE CG1  1 1 
       19 20129 1 1  2 ILE CG2  C   8.449   7.026  -0.603 1.00 . A A .  2 ILE CG2  1 1 
       19 20130 1 1  2 ILE H    H   6.976  10.224   1.407 1.00 . A A .  2 ILE H    1 1 
       19 20131 1 1  2 ILE HA   H   6.833   9.097  -1.166 1.00 . A A .  2 ILE HA   1 1 
       19 20132 1 1  2 ILE HB   H   7.970   7.814   1.342 1.00 . A A .  2 ILE HB   1 1 
       19 20133 1 1  2 ILE HD11 H   8.869   9.091  -1.899 1.00 . A A .  2 ILE HD11 1 1 
       19 20134 1 1  2 ILE HD12 H  10.412   9.759  -1.378 1.00 . A A .  2 ILE HD12 1 1 
       19 20135 1 1  2 ILE HD13 H   8.951  10.734  -1.271 1.00 . A A .  2 ILE HD13 1 1 
       19 20136 1 1  2 ILE HG12 H   8.946  10.096   0.890 1.00 . A A .  2 ILE HG12 1 1 
       19 20137 1 1  2 ILE HG13 H  10.095   8.792   0.581 1.00 . A A .  2 ILE HG13 1 1 
       19 20138 1 1  2 ILE HG21 H   9.509   6.838  -0.516 1.00 . A A .  2 ILE HG21 1 1 
       19 20139 1 1  2 ILE HG22 H   8.220   7.288  -1.626 1.00 . A A .  2 ILE HG22 1 1 
       19 20140 1 1  2 ILE HG23 H   7.902   6.134  -0.343 1.00 . A A .  2 ILE HG23 1 1 
       19 20141 1 1  2 ILE N    N   6.415   9.986   0.640 1.00 . A A .  2 ILE N    1 1 
       19 20142 1 1  2 ILE O    O   5.244   7.131  -1.045 1.00 . A A .  2 ILE O    1 1 
       19 20143 1 1  3 ILE C    C   2.800   6.833   0.477 1.00 . A A .  3 ILE C    1 1 
       19 20144 1 1  3 ILE CA   C   4.024   6.562   1.363 1.00 . A A .  3 ILE CA   1 1 
       19 20145 1 1  3 ILE CB   C   3.607   6.530   2.840 1.00 . A A .  3 ILE CB   1 1 
       19 20146 1 1  3 ILE CD1  C   2.397   7.756   4.636 1.00 . A A .  3 ILE CD1  1 1 
       19 20147 1 1  3 ILE CG1  C   2.975   7.870   3.227 1.00 . A A .  3 ILE CG1  1 1 
       19 20148 1 1  3 ILE CG2  C   4.843   6.295   3.723 1.00 . A A .  3 ILE CG2  1 1 
       19 20149 1 1  3 ILE H    H   5.373   8.081   1.928 1.00 . A A .  3 ILE H    1 1 
       19 20150 1 1  3 ILE HA   H   4.440   5.600   1.101 1.00 . A A .  3 ILE HA   1 1 
       19 20151 1 1  3 ILE HB   H   2.904   5.725   2.999 1.00 . A A .  3 ILE HB   1 1 
       19 20152 1 1  3 ILE HD11 H   1.772   8.612   4.836 1.00 . A A .  3 ILE HD11 1 1 
       19 20153 1 1  3 ILE HD12 H   3.188   7.701   5.369 1.00 . A A .  3 ILE HD12 1 1 
       19 20154 1 1  3 ILE HD13 H   1.800   6.858   4.692 1.00 . A A .  3 ILE HD13 1 1 
       19 20155 1 1  3 ILE HG12 H   3.734   8.636   3.192 1.00 . A A .  3 ILE HG12 1 1 
       19 20156 1 1  3 ILE HG13 H   2.185   8.150   2.545 1.00 . A A .  3 ILE HG13 1 1 
       19 20157 1 1  3 ILE HG21 H   4.704   5.381   4.279 1.00 . A A .  3 ILE HG21 1 1 
       19 20158 1 1  3 ILE HG22 H   4.945   7.112   4.426 1.00 . A A .  3 ILE HG22 1 1 
       19 20159 1 1  3 ILE HG23 H   5.740   6.222   3.127 1.00 . A A .  3 ILE HG23 1 1 
       19 20160 1 1  3 ILE N    N   5.051   7.577   1.152 1.00 . A A .  3 ILE N    1 1 
       19 20161 1 1  3 ILE O    O   2.053   5.915   0.137 1.00 . A A .  3 ILE O    1 1 
       19 20162 1 1  4 ASN C    C   1.583   7.509  -2.096 1.00 . A A .  4 ASN C    1 1 
       19 20163 1 1  4 ASN CA   C   1.597   8.444  -0.906 1.00 . A A .  4 ASN CA   1 1 
       19 20164 1 1  4 ASN CB   C   1.785   9.876  -1.403 1.00 . A A .  4 ASN CB   1 1 
       19 20165 1 1  4 ASN CG   C   0.762  10.182  -2.486 1.00 . A A .  4 ASN CG   1 1 
       19 20166 1 1  4 ASN H    H   3.346   8.741   0.259 1.00 . A A .  4 ASN H    1 1 
       19 20167 1 1  4 ASN HA   H   0.648   8.384  -0.390 1.00 . A A .  4 ASN HA   1 1 
       19 20168 1 1  4 ASN HB2  H   1.658  10.572  -0.591 1.00 . A A .  4 ASN HB2  1 1 
       19 20169 1 1  4 ASN HB3  H   2.771   9.997  -1.829 1.00 . A A .  4 ASN HB3  1 1 
       19 20170 1 1  4 ASN HD21 H  -0.529  11.042  -1.244 1.00 . A A .  4 ASN HD21 1 1 
       19 20171 1 1  4 ASN HD22 H  -0.998  10.995  -2.870 1.00 . A A .  4 ASN HD22 1 1 
       19 20172 1 1  4 ASN N    N   2.672   8.074   0.014 1.00 . A A .  4 ASN N    1 1 
       19 20173 1 1  4 ASN ND2  N  -0.341  10.786  -2.174 1.00 . A A .  4 ASN ND2  1 1 
       19 20174 1 1  4 ASN O    O   0.558   7.328  -2.752 1.00 . A A .  4 ASN O    1 1 
       19 20175 1 1  4 ASN OD1  O   0.981   9.851  -3.658 1.00 . A A .  4 ASN OD1  1 1 
       19 20176 1 1  5 ASN C    C   2.637   4.638  -3.192 1.00 . A A .  5 ASN C    1 1 
       19 20177 1 1  5 ASN CA   C   2.856   6.102  -3.582 1.00 . A A .  5 ASN CA   1 1 
       19 20178 1 1  5 ASN CB   C   4.230   6.251  -4.268 1.00 . A A .  5 ASN CB   1 1 
       19 20179 1 1  5 ASN CG   C   4.367   7.597  -4.985 1.00 . A A .  5 ASN CG   1 1 
       19 20180 1 1  5 ASN H    H   3.545   7.188  -1.905 1.00 . A A .  5 ASN H    1 1 
       19 20181 1 1  5 ASN HA   H   2.095   6.400  -4.288 1.00 . A A .  5 ASN HA   1 1 
       19 20182 1 1  5 ASN HB2  H   5.017   6.154  -3.535 1.00 . A A .  5 ASN HB2  1 1 
       19 20183 1 1  5 ASN HB3  H   4.359   5.457  -4.988 1.00 . A A .  5 ASN HB3  1 1 
       19 20184 1 1  5 ASN HD21 H   2.528   8.260  -4.542 1.00 . A A .  5 ASN HD21 1 1 
       19 20185 1 1  5 ASN HD22 H   3.474   9.300  -5.467 1.00 . A A .  5 ASN HD22 1 1 
       19 20186 1 1  5 ASN N    N   2.742   6.977  -2.430 1.00 . A A .  5 ASN N    1 1 
       19 20187 1 1  5 ASN ND2  N   3.377   8.447  -4.994 1.00 . A A .  5 ASN ND2  1 1 
       19 20188 1 1  5 ASN O    O   2.829   3.747  -4.012 1.00 . A A .  5 ASN O    1 1 
       19 20189 1 1  5 ASN OD1  O   5.430   7.887  -5.556 1.00 . A A .  5 ASN OD1  1 1 
       19 20190 1 1  6 LEU C    C   1.124   2.225  -2.365 1.00 . A A .  6 LEU C    1 1 
       19 20191 1 1  6 LEU CA   C   2.120   2.984  -1.491 1.00 . A A .  6 LEU CA   1 1 
       19 20192 1 1  6 LEU CB   C   1.704   2.918   0.002 1.00 . A A .  6 LEU CB   1 1 
       19 20193 1 1  6 LEU CD1  C   0.736   0.601   0.418 1.00 . A A .  6 LEU CD1  1 1 
       19 20194 1 1  6 LEU CD2  C   3.190   0.852   0.000 1.00 . A A .  6 LEU CD2  1 1 
       19 20195 1 1  6 LEU CG   C   1.956   1.510   0.618 1.00 . A A .  6 LEU CG   1 1 
       19 20196 1 1  6 LEU H    H   2.121   5.105  -1.295 1.00 . A A .  6 LEU H    1 1 
       19 20197 1 1  6 LEU HA   H   3.098   2.546  -1.606 1.00 . A A .  6 LEU HA   1 1 
       19 20198 1 1  6 LEU HB2  H   2.300   3.634   0.549 1.00 . A A .  6 LEU HB2  1 1 
       19 20199 1 1  6 LEU HB3  H   0.665   3.183   0.115 1.00 . A A .  6 LEU HB3  1 1 
       19 20200 1 1  6 LEU HD11 H   1.063  -0.426   0.349 1.00 . A A .  6 LEU HD11 1 1 
       19 20201 1 1  6 LEU HD12 H   0.192   0.856  -0.479 1.00 . A A .  6 LEU HD12 1 1 
       19 20202 1 1  6 LEU HD13 H   0.092   0.697   1.281 1.00 . A A .  6 LEU HD13 1 1 
       19 20203 1 1  6 LEU HD21 H   4.006   1.556  -0.015 1.00 . A A .  6 LEU HD21 1 1 
       19 20204 1 1  6 LEU HD22 H   2.976   0.513  -1.002 1.00 . A A .  6 LEU HD22 1 1 
       19 20205 1 1  6 LEU HD23 H   3.455  -0.004   0.602 1.00 . A A .  6 LEU HD23 1 1 
       19 20206 1 1  6 LEU HG   H   2.097   1.622   1.685 1.00 . A A .  6 LEU HG   1 1 
       19 20207 1 1  6 LEU N    N   2.255   4.376  -1.942 1.00 . A A .  6 LEU N    1 1 
       19 20208 1 1  6 LEU O    O   1.434   1.142  -2.881 1.00 . A A .  6 LEU O    1 1 
       19 20209 1 1  7 LYS C    C  -0.338   2.064  -4.938 1.00 . A A .  7 LYS C    1 1 
       19 20210 1 1  7 LYS CA   C  -0.967   2.220  -3.560 1.00 . A A .  7 LYS CA   1 1 
       19 20211 1 1  7 LYS CB   C  -2.264   3.034  -3.640 1.00 . A A .  7 LYS CB   1 1 
       19 20212 1 1  7 LYS CD   C  -3.341   5.154  -4.448 1.00 . A A .  7 LYS CD   1 1 
       19 20213 1 1  7 LYS CE   C  -3.793   5.654  -3.075 1.00 . A A .  7 LYS CE   1 1 
       19 20214 1 1  7 LYS CG   C  -2.012   4.401  -4.310 1.00 . A A .  7 LYS CG   1 1 
       19 20215 1 1  7 LYS H    H  -0.168   3.728  -2.261 1.00 . A A .  7 LYS H    1 1 
       19 20216 1 1  7 LYS HA   H  -1.197   1.229  -3.195 1.00 . A A .  7 LYS HA   1 1 
       19 20217 1 1  7 LYS HB2  H  -2.993   2.465  -4.203 1.00 . A A .  7 LYS HB2  1 1 
       19 20218 1 1  7 LYS HB3  H  -2.622   3.178  -2.632 1.00 . A A .  7 LYS HB3  1 1 
       19 20219 1 1  7 LYS HD2  H  -3.202   5.983  -5.126 1.00 . A A .  7 LYS HD2  1 1 
       19 20220 1 1  7 LYS HD3  H  -4.083   4.483  -4.856 1.00 . A A .  7 LYS HD3  1 1 
       19 20221 1 1  7 LYS HE2  H  -4.014   4.821  -2.422 1.00 . A A .  7 LYS HE2  1 1 
       19 20222 1 1  7 LYS HE3  H  -2.979   6.218  -2.648 1.00 . A A .  7 LYS HE3  1 1 
       19 20223 1 1  7 LYS HG2  H  -1.336   5.002  -3.720 1.00 . A A .  7 LYS HG2  1 1 
       19 20224 1 1  7 LYS HG3  H  -1.601   4.274  -5.301 1.00 . A A .  7 LYS HG3  1 1 
       19 20225 1 1  7 LYS HZ1  H  -4.692   7.484  -2.921 1.00 . A A .  7 LYS HZ1  1 1 
       19 20226 1 1  7 LYS HZ2  H  -5.712   6.239  -2.535 1.00 . A A .  7 LYS HZ2  1 1 
       19 20227 1 1  7 LYS HZ3  H  -5.381   6.593  -4.176 1.00 . A A .  7 LYS HZ3  1 1 
       19 20228 1 1  7 LYS N    N  -0.012   2.837  -2.642 1.00 . A A .  7 LYS N    1 1 
       19 20229 1 1  7 LYS NZ   N  -4.982   6.531  -3.218 1.00 . A A .  7 LYS NZ   1 1 
       19 20230 1 1  7 LYS O    O  -0.474   1.024  -5.594 1.00 . A A .  7 LYS O    1 1 
       19 20231 1 1  8 LEU C    C   2.117   1.920  -6.620 1.00 . A A .  8 LEU C    1 1 
       19 20232 1 1  8 LEU CA   C   1.091   3.052  -6.624 1.00 . A A .  8 LEU CA   1 1 
       19 20233 1 1  8 LEU CB   C   1.785   4.396  -6.878 1.00 . A A .  8 LEU CB   1 1 
       19 20234 1 1  8 LEU CD1  C   1.412   6.876  -7.165 1.00 . A A .  8 LEU CD1  1 1 
       19 20235 1 1  8 LEU CD2  C  -0.158   5.226  -8.243 1.00 . A A .  8 LEU CD2  1 1 
       19 20236 1 1  8 LEU CG   C   0.727   5.506  -7.022 1.00 . A A .  8 LEU CG   1 1 
       19 20237 1 1  8 LEU H    H   0.470   3.856  -4.751 1.00 . A A .  8 LEU H    1 1 
       19 20238 1 1  8 LEU HA   H   0.378   2.862  -7.415 1.00 . A A .  8 LEU HA   1 1 
       19 20239 1 1  8 LEU HB2  H   2.483   4.615  -6.084 1.00 . A A .  8 LEU HB2  1 1 
       19 20240 1 1  8 LEU HB3  H   2.336   4.307  -7.804 1.00 . A A .  8 LEU HB3  1 1 
       19 20241 1 1  8 LEU HD11 H   1.100   7.510  -6.348 1.00 . A A .  8 LEU HD11 1 1 
       19 20242 1 1  8 LEU HD12 H   1.141   7.363  -8.090 1.00 . A A .  8 LEU HD12 1 1 
       19 20243 1 1  8 LEU HD13 H   2.485   6.776  -7.127 1.00 . A A .  8 LEU HD13 1 1 
       19 20244 1 1  8 LEU HD21 H  -1.052   4.711  -7.922 1.00 . A A .  8 LEU HD21 1 1 
       19 20245 1 1  8 LEU HD22 H   0.368   4.603  -8.952 1.00 . A A .  8 LEU HD22 1 1 
       19 20246 1 1  8 LEU HD23 H  -0.449   6.150  -8.714 1.00 . A A .  8 LEU HD23 1 1 
       19 20247 1 1  8 LEU HG   H   0.121   5.531  -6.129 1.00 . A A .  8 LEU HG   1 1 
       19 20248 1 1  8 LEU N    N   0.398   3.080  -5.346 1.00 . A A .  8 LEU N    1 1 
       19 20249 1 1  8 LEU O    O   2.251   1.178  -7.590 1.00 . A A .  8 LEU O    1 1 
       19 20250 1 1  9 ILE C    C   2.988  -0.663  -5.407 1.00 . A A .  9 ILE C    1 1 
       19 20251 1 1  9 ILE CA   C   3.737   0.679  -5.336 1.00 . A A .  9 ILE CA   1 1 
       19 20252 1 1  9 ILE CB   C   4.504   0.832  -3.996 1.00 . A A .  9 ILE CB   1 1 
       19 20253 1 1  9 ILE CD1  C   6.432   1.946  -5.160 1.00 . A A .  9 ILE CD1  1 1 
       19 20254 1 1  9 ILE CG1  C   5.396   2.087  -4.047 1.00 . A A .  9 ILE CG1  1 1 
       19 20255 1 1  9 ILE CG2  C   5.398  -0.391  -3.739 1.00 . A A .  9 ILE CG2  1 1 
       19 20256 1 1  9 ILE H    H   2.635   2.374  -4.752 1.00 . A A .  9 ILE H    1 1 
       19 20257 1 1  9 ILE HA   H   4.446   0.697  -6.151 1.00 . A A .  9 ILE HA   1 1 
       19 20258 1 1  9 ILE HB   H   3.789   0.933  -3.193 1.00 . A A .  9 ILE HB   1 1 
       19 20259 1 1  9 ILE HD11 H   7.289   2.565  -4.942 1.00 . A A .  9 ILE HD11 1 1 
       19 20260 1 1  9 ILE HD12 H   5.984   2.262  -6.089 1.00 . A A .  9 ILE HD12 1 1 
       19 20261 1 1  9 ILE HD13 H   6.753   0.918  -5.227 1.00 . A A .  9 ILE HD13 1 1 
       19 20262 1 1  9 ILE HG12 H   4.816   2.976  -4.237 1.00 . A A .  9 ILE HG12 1 1 
       19 20263 1 1  9 ILE HG13 H   5.923   2.191  -3.108 1.00 . A A .  9 ILE HG13 1 1 
       19 20264 1 1  9 ILE HG21 H   5.552  -0.952  -4.649 1.00 . A A .  9 ILE HG21 1 1 
       19 20265 1 1  9 ILE HG22 H   4.974  -1.026  -2.977 1.00 . A A .  9 ILE HG22 1 1 
       19 20266 1 1  9 ILE HG23 H   6.361  -0.047  -3.388 1.00 . A A .  9 ILE HG23 1 1 
       19 20267 1 1  9 ILE N    N   2.797   1.762  -5.505 1.00 . A A .  9 ILE N    1 1 
       19 20268 1 1  9 ILE O    O   3.524  -1.653  -5.897 1.00 . A A .  9 ILE O    1 1 
       19 20269 1 1 10 ARG C    C   0.466  -2.494  -5.969 1.00 . A A . 10 ARG C    1 1 
       19 20270 1 1 10 ARG CA   C   1.048  -1.976  -4.652 1.00 . A A . 10 ARG CA   1 1 
       19 20271 1 1 10 ARG CB   C   0.001  -1.907  -3.534 1.00 . A A . 10 ARG CB   1 1 
       19 20272 1 1 10 ARG CD   C   1.830  -2.036  -1.763 1.00 . A A . 10 ARG CD   1 1 
       19 20273 1 1 10 ARG CG   C   0.518  -2.663  -2.277 1.00 . A A . 10 ARG CG   1 1 
       19 20274 1 1 10 ARG CZ   C   3.630  -3.270  -2.949 1.00 . A A . 10 ARG CZ   1 1 
       19 20275 1 1 10 ARG H    H   1.500   0.077  -4.288 1.00 . A A . 10 ARG H    1 1 
       19 20276 1 1 10 ARG HA   H   1.724  -2.780  -4.415 1.00 . A A . 10 ARG HA   1 1 
       19 20277 1 1 10 ARG HB2  H  -0.214  -0.873  -3.318 1.00 . A A . 10 ARG HB2  1 1 
       19 20278 1 1 10 ARG HB3  H  -0.903  -2.383  -3.884 1.00 . A A . 10 ARG HB3  1 1 
       19 20279 1 1 10 ARG HD2  H   1.618  -0.986  -1.610 1.00 . A A . 10 ARG HD2  1 1 
       19 20280 1 1 10 ARG HD3  H   2.138  -2.460  -0.817 1.00 . A A . 10 ARG HD3  1 1 
       19 20281 1 1 10 ARG HE   H   2.995  -1.406  -3.391 1.00 . A A . 10 ARG HE   1 1 
       19 20282 1 1 10 ARG HG2  H  -0.241  -2.621  -1.507 1.00 . A A . 10 ARG HG2  1 1 
       19 20283 1 1 10 ARG HG3  H   0.686  -3.698  -2.536 1.00 . A A . 10 ARG HG3  1 1 
       19 20284 1 1 10 ARG HH11 H   2.959  -4.249  -1.300 1.00 . A A . 10 ARG HH11 1 1 
       19 20285 1 1 10 ARG HH12 H   4.156  -5.057  -2.263 1.00 . A A . 10 ARG HH12 1 1 
       19 20286 1 1 10 ARG HH21 H   4.539  -2.619  -4.651 1.00 . A A . 10 ARG HH21 1 1 
       19 20287 1 1 10 ARG HH22 H   4.997  -4.174  -4.124 1.00 . A A . 10 ARG HH22 1 1 
       19 20288 1 1 10 ARG N    N   1.822  -0.722  -4.759 1.00 . A A . 10 ARG N    1 1 
       19 20289 1 1 10 ARG NE   N   2.885  -2.165  -2.781 1.00 . A A . 10 ARG NE   1 1 
       19 20290 1 1 10 ARG NH1  N   3.559  -4.256  -2.102 1.00 . A A . 10 ARG NH1  1 1 
       19 20291 1 1 10 ARG NH2  N   4.438  -3.352  -3.973 1.00 . A A . 10 ARG NH2  1 1 
       19 20292 1 1 10 ARG O    O   0.453  -3.709  -6.183 1.00 . A A . 10 ARG O    1 1 
       19 20293 1 1 11 GLU C    C   0.419  -3.021  -8.835 1.00 . A A . 11 GLU C    1 1 
       19 20294 1 1 11 GLU CA   C  -0.566  -2.089  -8.137 1.00 . A A . 11 GLU CA   1 1 
       19 20295 1 1 11 GLU CB   C  -0.963  -0.935  -9.072 1.00 . A A . 11 GLU CB   1 1 
       19 20296 1 1 11 GLU CD   C  -0.027   0.929 -10.448 1.00 . A A . 11 GLU CD   1 1 
       19 20297 1 1 11 GLU CG   C   0.194   0.060  -9.226 1.00 . A A . 11 GLU CG   1 1 
       19 20298 1 1 11 GLU H    H   0.023  -0.652  -6.652 1.00 . A A . 11 GLU H    1 1 
       19 20299 1 1 11 GLU HA   H  -1.444  -2.679  -7.917 1.00 . A A . 11 GLU HA   1 1 
       19 20300 1 1 11 GLU HB2  H  -1.222  -1.357 -10.032 1.00 . A A . 11 GLU HB2  1 1 
       19 20301 1 1 11 GLU HB3  H  -1.832  -0.429  -8.680 1.00 . A A . 11 GLU HB3  1 1 
       19 20302 1 1 11 GLU HG2  H   0.203   0.684  -8.346 1.00 . A A . 11 GLU HG2  1 1 
       19 20303 1 1 11 GLU HG3  H   1.143  -0.452  -9.306 1.00 . A A . 11 GLU HG3  1 1 
       19 20304 1 1 11 GLU N    N   0.000  -1.611  -6.858 1.00 . A A . 11 GLU N    1 1 
       19 20305 1 1 11 GLU O    O   0.026  -3.947  -9.548 1.00 . A A . 11 GLU O    1 1 
       19 20306 1 1 11 GLU OE1  O   0.026   0.405 -11.537 1.00 . A A . 11 GLU OE1  1 1 
       19 20307 1 1 11 GLU OE2  O  -0.249   2.111 -10.279 1.00 . A A . 11 GLU OE2  1 1 
       19 20308 1 1 12 LYS C    C   2.435  -5.164  -8.549 1.00 . A A . 12 LYS C    1 1 
       19 20309 1 1 12 LYS CA   C   2.728  -3.745  -8.999 1.00 . A A . 12 LYS CA   1 1 
       19 20310 1 1 12 LYS CB   C   4.057  -3.323  -8.405 1.00 . A A . 12 LYS CB   1 1 
       19 20311 1 1 12 LYS CD   C   5.767  -1.544  -8.353 1.00 . A A . 12 LYS CD   1 1 
       19 20312 1 1 12 LYS CE   C   6.184  -0.210  -8.936 1.00 . A A . 12 LYS CE   1 1 
       19 20313 1 1 12 LYS CG   C   4.459  -1.980  -8.985 1.00 . A A . 12 LYS CG   1 1 
       19 20314 1 1 12 LYS H    H   1.907  -2.139  -7.878 1.00 . A A . 12 LYS H    1 1 
       19 20315 1 1 12 LYS HA   H   2.799  -3.663 -10.074 1.00 . A A . 12 LYS HA   1 1 
       19 20316 1 1 12 LYS HB2  H   3.985  -3.278  -7.331 1.00 . A A . 12 LYS HB2  1 1 
       19 20317 1 1 12 LYS HB3  H   4.810  -4.052  -8.670 1.00 . A A . 12 LYS HB3  1 1 
       19 20318 1 1 12 LYS HD2  H   5.571  -1.414  -7.300 1.00 . A A . 12 LYS HD2  1 1 
       19 20319 1 1 12 LYS HD3  H   6.536  -2.286  -8.521 1.00 . A A . 12 LYS HD3  1 1 
       19 20320 1 1 12 LYS HE2  H   6.277  -0.357 -10.004 1.00 . A A . 12 LYS HE2  1 1 
       19 20321 1 1 12 LYS HE3  H   5.396   0.503  -8.746 1.00 . A A . 12 LYS HE3  1 1 
       19 20322 1 1 12 LYS HG2  H   4.618  -2.137 -10.043 1.00 . A A . 12 LYS HG2  1 1 
       19 20323 1 1 12 LYS HG3  H   3.700  -1.227  -8.827 1.00 . A A . 12 LYS HG3  1 1 
       19 20324 1 1 12 LYS HZ1  H   7.642  -0.275  -7.404 1.00 . A A . 12 LYS HZ1  1 1 
       19 20325 1 1 12 LYS HZ2  H   7.474   1.247  -8.134 1.00 . A A . 12 LYS HZ2  1 1 
       19 20326 1 1 12 LYS HZ3  H   8.243   0.020  -8.953 1.00 . A A . 12 LYS HZ3  1 1 
       19 20327 1 1 12 LYS N    N   1.686  -2.858  -8.508 1.00 . A A . 12 LYS N    1 1 
       19 20328 1 1 12 LYS NZ   N   7.457   0.222  -8.299 1.00 . A A . 12 LYS NZ   1 1 
       19 20329 1 1 12 LYS O    O   2.621  -6.114  -9.300 1.00 . A A . 12 LYS O    1 1 
       19 20330 1 1 13 LYS C    C   0.105  -6.878  -7.050 1.00 . A A . 13 LYS C    1 1 
       19 20331 1 1 13 LYS CA   C   1.574  -6.574  -6.736 1.00 . A A . 13 LYS CA   1 1 
       19 20332 1 1 13 LYS CB   C   1.823  -6.572  -5.208 1.00 . A A . 13 LYS CB   1 1 
       19 20333 1 1 13 LYS CD   C   3.736  -8.127  -4.571 1.00 . A A . 13 LYS CD   1 1 
       19 20334 1 1 13 LYS CE   C   4.336  -8.860  -5.796 1.00 . A A . 13 LYS CE   1 1 
       19 20335 1 1 13 LYS CG   C   2.204  -7.991  -4.728 1.00 . A A . 13 LYS CG   1 1 
       19 20336 1 1 13 LYS H    H   1.784  -4.470  -6.800 1.00 . A A . 13 LYS H    1 1 
       19 20337 1 1 13 LYS HA   H   2.149  -7.365  -7.192 1.00 . A A . 13 LYS HA   1 1 
       19 20338 1 1 13 LYS HB2  H   2.593  -5.862  -4.945 1.00 . A A . 13 LYS HB2  1 1 
       19 20339 1 1 13 LYS HB3  H   0.905  -6.279  -4.718 1.00 . A A . 13 LYS HB3  1 1 
       19 20340 1 1 13 LYS HD2  H   4.210  -7.168  -4.408 1.00 . A A . 13 LYS HD2  1 1 
       19 20341 1 1 13 LYS HD3  H   3.923  -8.737  -3.697 1.00 . A A . 13 LYS HD3  1 1 
       19 20342 1 1 13 LYS HE2  H   5.043  -9.611  -5.469 1.00 . A A . 13 LYS HE2  1 1 
       19 20343 1 1 13 LYS HE3  H   3.575  -9.354  -6.385 1.00 . A A . 13 LYS HE3  1 1 
       19 20344 1 1 13 LYS HG2  H   1.754  -8.159  -3.758 1.00 . A A . 13 LYS HG2  1 1 
       19 20345 1 1 13 LYS HG3  H   1.836  -8.742  -5.411 1.00 . A A . 13 LYS HG3  1 1 
       19 20346 1 1 13 LYS HZ1  H   6.086  -8.000  -6.537 1.00 . A A . 13 LYS HZ1  1 1 
       19 20347 1 1 13 LYS HZ2  H   4.805  -6.904  -6.450 1.00 . A A . 13 LYS HZ2  1 1 
       19 20348 1 1 13 LYS HZ3  H   4.869  -8.101  -7.654 1.00 . A A . 13 LYS HZ3  1 1 
       19 20349 1 1 13 LYS N    N   1.950  -5.287  -7.319 1.00 . A A . 13 LYS N    1 1 
       19 20350 1 1 13 LYS NZ   N   5.056  -7.889  -6.652 1.00 . A A . 13 LYS NZ   1 1 
       19 20351 1 1 13 LYS O    O  -0.455  -7.857  -6.561 1.00 . A A . 13 LYS O    1 1 
       19 20352 1 1 14 LYS C    C  -2.881  -6.532  -7.240 1.00 . A A . 14 LYS C    1 1 
       19 20353 1 1 14 LYS CA   C  -1.887  -6.127  -8.328 1.00 . A A . 14 LYS CA   1 1 
       19 20354 1 1 14 LYS CB   C  -2.038  -7.013  -9.588 1.00 . A A . 14 LYS CB   1 1 
       19 20355 1 1 14 LYS CD   C   0.241  -7.924 -10.155 1.00 . A A . 14 LYS CD   1 1 
       19 20356 1 1 14 LYS CE   C   1.045  -9.209 -10.356 1.00 . A A . 14 LYS CE   1 1 
       19 20357 1 1 14 LYS CG   C  -1.128  -8.252  -9.528 1.00 . A A . 14 LYS CG   1 1 
       19 20358 1 1 14 LYS H    H   0.016  -5.249  -8.206 1.00 . A A . 14 LYS H    1 1 
       19 20359 1 1 14 LYS HA   H  -2.165  -5.122  -8.616 1.00 . A A . 14 LYS HA   1 1 
       19 20360 1 1 14 LYS HB2  H  -3.070  -7.325  -9.669 1.00 . A A . 14 LYS HB2  1 1 
       19 20361 1 1 14 LYS HB3  H  -1.812  -6.436 -10.471 1.00 . A A . 14 LYS HB3  1 1 
       19 20362 1 1 14 LYS HD2  H   0.114  -7.445 -11.116 1.00 . A A . 14 LYS HD2  1 1 
       19 20363 1 1 14 LYS HD3  H   0.806  -7.272  -9.509 1.00 . A A . 14 LYS HD3  1 1 
       19 20364 1 1 14 LYS HE2  H   2.020  -8.956 -10.751 1.00 . A A . 14 LYS HE2  1 1 
       19 20365 1 1 14 LYS HE3  H   1.178  -9.720  -9.414 1.00 . A A . 14 LYS HE3  1 1 
       19 20366 1 1 14 LYS HG2  H  -1.040  -8.590  -8.506 1.00 . A A . 14 LYS HG2  1 1 
       19 20367 1 1 14 LYS HG3  H  -1.608  -9.037 -10.093 1.00 . A A . 14 LYS HG3  1 1 
       19 20368 1 1 14 LYS HZ1  H   0.992 -10.425 -12.032 1.00 . A A . 14 LYS HZ1  1 1 
       19 20369 1 1 14 LYS HZ2  H  -0.435  -9.566 -11.793 1.00 . A A . 14 LYS HZ2  1 1 
       19 20370 1 1 14 LYS HZ3  H  -0.086 -10.904 -10.814 1.00 . A A . 14 LYS HZ3  1 1 
       19 20371 1 1 14 LYS N    N  -0.495  -6.014  -7.872 1.00 . A A . 14 LYS N    1 1 
       19 20372 1 1 14 LYS NZ   N   0.322 -10.087 -11.309 1.00 . A A . 14 LYS NZ   1 1 
       19 20373 1 1 14 LYS O    O  -3.892  -7.182  -7.532 1.00 . A A . 14 LYS O    1 1 
       19 20374 1 1 15 ILE C    C  -4.087  -4.861  -4.390 1.00 . A A . 15 ILE C    1 1 
       19 20375 1 1 15 ILE CA   C  -3.673  -6.205  -4.975 1.00 . A A . 15 ILE CA   1 1 
       19 20376 1 1 15 ILE CB   C  -3.167  -7.161  -3.887 1.00 . A A . 15 ILE CB   1 1 
       19 20377 1 1 15 ILE CD1  C  -1.474  -7.548  -2.106 1.00 . A A . 15 ILE CD1  1 1 
       19 20378 1 1 15 ILE CG1  C  -1.842  -6.671  -3.303 1.00 . A A . 15 ILE CG1  1 1 
       19 20379 1 1 15 ILE CG2  C  -2.973  -8.567  -4.464 1.00 . A A . 15 ILE CG2  1 1 
       19 20380 1 1 15 ILE H    H  -1.946  -5.406  -5.875 1.00 . A A . 15 ILE H    1 1 
       19 20381 1 1 15 ILE HA   H  -4.564  -6.632  -5.414 1.00 . A A . 15 ILE HA   1 1 
       19 20382 1 1 15 ILE HB   H  -3.927  -7.176  -3.118 1.00 . A A . 15 ILE HB   1 1 
       19 20383 1 1 15 ILE HD11 H  -2.306  -8.175  -1.819 1.00 . A A . 15 ILE HD11 1 1 
       19 20384 1 1 15 ILE HD12 H  -1.163  -6.947  -1.264 1.00 . A A . 15 ILE HD12 1 1 
       19 20385 1 1 15 ILE HD13 H  -0.673  -8.202  -2.413 1.00 . A A . 15 ILE HD13 1 1 
       19 20386 1 1 15 ILE HG12 H  -1.087  -6.789  -4.066 1.00 . A A . 15 ILE HG12 1 1 
       19 20387 1 1 15 ILE HG13 H  -1.900  -5.636  -3.002 1.00 . A A . 15 ILE HG13 1 1 
       19 20388 1 1 15 ILE HG21 H  -3.923  -9.076  -4.501 1.00 . A A . 15 ILE HG21 1 1 
       19 20389 1 1 15 ILE HG22 H  -2.307  -9.130  -3.826 1.00 . A A . 15 ILE HG22 1 1 
       19 20390 1 1 15 ILE HG23 H  -2.559  -8.502  -5.458 1.00 . A A . 15 ILE HG23 1 1 
       19 20391 1 1 15 ILE N    N  -2.690  -6.024  -6.036 1.00 . A A . 15 ILE N    1 1 
       19 20392 1 1 15 ILE O    O  -3.241  -4.011  -4.105 1.00 . A A . 15 ILE O    1 1 
       19 20393 1 1 16 SER C    C  -5.852  -3.196  -2.389 1.00 . A A . 16 SER C    1 1 
       19 20394 1 1 16 SER CA   C  -5.931  -3.358  -3.895 1.00 . A A . 16 SER CA   1 1 
       19 20395 1 1 16 SER CB   C  -7.380  -3.230  -4.353 1.00 . A A . 16 SER CB   1 1 
       19 20396 1 1 16 SER H    H  -6.011  -5.325  -4.641 1.00 . A A . 16 SER H    1 1 
       19 20397 1 1 16 SER HA   H  -5.354  -2.588  -4.384 1.00 . A A . 16 SER HA   1 1 
       19 20398 1 1 16 SER HB2  H  -7.440  -3.337  -5.425 1.00 . A A . 16 SER HB2  1 1 
       19 20399 1 1 16 SER HB3  H  -7.952  -4.029  -3.905 1.00 . A A . 16 SER HB3  1 1 
       19 20400 1 1 16 SER HG   H  -8.814  -1.974  -4.291 1.00 . A A . 16 SER HG   1 1 
       19 20401 1 1 16 SER N    N  -5.389  -4.634  -4.322 1.00 . A A . 16 SER N    1 1 
       19 20402 1 1 16 SER O    O  -5.847  -4.175  -1.646 1.00 . A A . 16 SER O    1 1 
       19 20403 1 1 16 SER OG   O  -7.898  -1.952  -3.979 1.00 . A A . 16 SER OG   1 1 
       19 20404 1 1 17 GLN C    C  -6.999  -2.486   0.186 1.00 . A A . 17 GLN C    1 1 
       19 20405 1 1 17 GLN CA   C  -5.899  -1.686  -0.503 1.00 . A A . 17 GLN CA   1 1 
       19 20406 1 1 17 GLN CB   C  -6.057  -0.177  -0.205 1.00 . A A . 17 GLN CB   1 1 
       19 20407 1 1 17 GLN CD   C  -8.332   0.199  -1.213 1.00 . A A . 17 GLN CD   1 1 
       19 20408 1 1 17 GLN CG   C  -6.848   0.529  -1.327 1.00 . A A . 17 GLN CG   1 1 
       19 20409 1 1 17 GLN H    H  -5.973  -1.232  -2.585 1.00 . A A . 17 GLN H    1 1 
       19 20410 1 1 17 GLN HA   H  -4.946  -2.020  -0.122 1.00 . A A . 17 GLN HA   1 1 
       19 20411 1 1 17 GLN HB2  H  -6.552  -0.022   0.746 1.00 . A A . 17 GLN HB2  1 1 
       19 20412 1 1 17 GLN HB3  H  -5.073   0.262  -0.141 1.00 . A A . 17 GLN HB3  1 1 
       19 20413 1 1 17 GLN HE21 H  -8.415  -0.819  -2.922 1.00 . A A . 17 GLN HE21 1 1 
       19 20414 1 1 17 GLN HE22 H  -9.867  -0.700  -2.050 1.00 . A A . 17 GLN HE22 1 1 
       19 20415 1 1 17 GLN HG2  H  -6.722   1.592  -1.187 1.00 . A A . 17 GLN HG2  1 1 
       19 20416 1 1 17 GLN HG3  H  -6.490   0.297  -2.317 1.00 . A A . 17 GLN HG3  1 1 
       19 20417 1 1 17 GLN N    N  -5.901  -1.958  -1.933 1.00 . A A . 17 GLN N    1 1 
       19 20418 1 1 17 GLN NE2  N  -8.909  -0.493  -2.138 1.00 . A A . 17 GLN NE2  1 1 
       19 20419 1 1 17 GLN O    O  -6.775  -3.085   1.235 1.00 . A A . 17 GLN O    1 1 
       19 20420 1 1 17 GLN OE1  O  -8.980   0.577  -0.236 1.00 . A A . 17 GLN OE1  1 1 
       19 20421 1 1 18 SER C    C  -8.768  -4.835   0.183 1.00 . A A . 18 SER C    1 1 
       19 20422 1 1 18 SER CA   C  -9.234  -3.395   0.061 1.00 . A A . 18 SER CA   1 1 
       19 20423 1 1 18 SER CB   C -10.452  -3.318  -0.855 1.00 . A A . 18 SER CB   1 1 
       19 20424 1 1 18 SER H    H  -8.263  -2.124  -1.317 1.00 . A A . 18 SER H    1 1 
       19 20425 1 1 18 SER HA   H  -9.508  -3.032   1.041 1.00 . A A . 18 SER HA   1 1 
       19 20426 1 1 18 SER HB2  H -10.207  -3.760  -1.810 1.00 . A A . 18 SER HB2  1 1 
       19 20427 1 1 18 SER HB3  H -11.266  -3.891  -0.430 1.00 . A A . 18 SER HB3  1 1 
       19 20428 1 1 18 SER HG   H -11.161  -1.871  -1.926 1.00 . A A . 18 SER HG   1 1 
       19 20429 1 1 18 SER N    N  -8.152  -2.574  -0.454 1.00 . A A . 18 SER N    1 1 
       19 20430 1 1 18 SER O    O  -9.058  -5.512   1.173 1.00 . A A . 18 SER O    1 1 
       19 20431 1 1 18 SER OG   O -10.808  -1.948  -1.030 1.00 . A A . 18 SER OG   1 1 
       19 20432 1 1 19 GLU C    C  -6.459  -6.705   0.414 1.00 . A A . 19 GLU C    1 1 
       19 20433 1 1 19 GLU CA   C  -7.424  -6.612  -0.752 1.00 . A A . 19 GLU CA   1 1 
       19 20434 1 1 19 GLU CB   C  -6.695  -6.930  -2.066 1.00 . A A . 19 GLU CB   1 1 
       19 20435 1 1 19 GLU CD   C  -7.016  -7.272  -4.513 1.00 . A A . 19 GLU CD   1 1 
       19 20436 1 1 19 GLU CG   C  -7.717  -7.009  -3.204 1.00 . A A . 19 GLU CG   1 1 
       19 20437 1 1 19 GLU H    H  -7.720  -4.674  -1.518 1.00 . A A . 19 GLU H    1 1 
       19 20438 1 1 19 GLU HA   H  -8.225  -7.322  -0.614 1.00 . A A . 19 GLU HA   1 1 
       19 20439 1 1 19 GLU HB2  H  -5.926  -6.209  -2.292 1.00 . A A . 19 GLU HB2  1 1 
       19 20440 1 1 19 GLU HB3  H  -6.213  -7.893  -1.977 1.00 . A A . 19 GLU HB3  1 1 
       19 20441 1 1 19 GLU HG2  H  -8.396  -7.819  -2.987 1.00 . A A . 19 GLU HG2  1 1 
       19 20442 1 1 19 GLU HG3  H  -8.283  -6.091  -3.266 1.00 . A A . 19 GLU HG3  1 1 
       19 20443 1 1 19 GLU N    N  -7.984  -5.275  -0.792 1.00 . A A . 19 GLU N    1 1 
       19 20444 1 1 19 GLU O    O  -6.520  -7.648   1.211 1.00 . A A . 19 GLU O    1 1 
       19 20445 1 1 19 GLU OE1  O  -6.522  -8.361  -4.684 1.00 . A A . 19 GLU OE1  1 1 
       19 20446 1 1 19 GLU OE2  O  -6.969  -6.378  -5.326 1.00 . A A . 19 GLU OE2  1 1 
       19 20447 1 1 20 LEU C    C  -5.541  -5.589   3.011 1.00 . A A . 20 LEU C    1 1 
       19 20448 1 1 20 LEU CA   C  -4.744  -5.599   1.727 1.00 . A A . 20 LEU CA   1 1 
       19 20449 1 1 20 LEU CB   C  -3.884  -4.331   1.671 1.00 . A A . 20 LEU CB   1 1 
       19 20450 1 1 20 LEU CD1  C  -3.068  -4.687  -0.675 1.00 . A A . 20 LEU CD1  1 1 
       19 20451 1 1 20 LEU CD2  C  -1.725  -3.336   0.924 1.00 . A A . 20 LEU CD2  1 1 
       19 20452 1 1 20 LEU CG   C  -2.649  -4.542   0.784 1.00 . A A . 20 LEU CG   1 1 
       19 20453 1 1 20 LEU H    H  -5.699  -4.913  -0.046 1.00 . A A . 20 LEU H    1 1 
       19 20454 1 1 20 LEU HA   H  -4.094  -6.461   1.730 1.00 . A A . 20 LEU HA   1 1 
       19 20455 1 1 20 LEU HB2  H  -4.488  -3.517   1.296 1.00 . A A . 20 LEU HB2  1 1 
       19 20456 1 1 20 LEU HB3  H  -3.575  -4.093   2.676 1.00 . A A . 20 LEU HB3  1 1 
       19 20457 1 1 20 LEU HD11 H  -3.677  -3.845  -0.965 1.00 . A A . 20 LEU HD11 1 1 
       19 20458 1 1 20 LEU HD12 H  -3.623  -5.604  -0.811 1.00 . A A . 20 LEU HD12 1 1 
       19 20459 1 1 20 LEU HD13 H  -2.184  -4.713  -1.297 1.00 . A A . 20 LEU HD13 1 1 
       19 20460 1 1 20 LEU HD21 H  -2.242  -2.460   0.566 1.00 . A A . 20 LEU HD21 1 1 
       19 20461 1 1 20 LEU HD22 H  -0.841  -3.503   0.328 1.00 . A A . 20 LEU HD22 1 1 
       19 20462 1 1 20 LEU HD23 H  -1.454  -3.204   1.962 1.00 . A A . 20 LEU HD23 1 1 
       19 20463 1 1 20 LEU HG   H  -2.124  -5.440   1.078 1.00 . A A . 20 LEU HG   1 1 
       19 20464 1 1 20 LEU N    N  -5.646  -5.667   0.584 1.00 . A A . 20 LEU N    1 1 
       19 20465 1 1 20 LEU O    O  -5.240  -6.322   3.946 1.00 . A A . 20 LEU O    1 1 
       19 20466 1 1 21 ALA C    C  -8.149  -6.077   4.410 1.00 . A A . 21 ALA C    1 1 
       19 20467 1 1 21 ALA CA   C  -7.453  -4.743   4.204 1.00 . A A . 21 ALA CA   1 1 
       19 20468 1 1 21 ALA CB   C  -8.471  -3.610   4.093 1.00 . A A . 21 ALA CB   1 1 
       19 20469 1 1 21 ALA H    H  -6.784  -4.258   2.232 1.00 . A A . 21 ALA H    1 1 
       19 20470 1 1 21 ALA HA   H  -6.830  -4.568   5.067 1.00 . A A . 21 ALA HA   1 1 
       19 20471 1 1 21 ALA HB1  H  -9.039  -3.591   5.010 1.00 . A A . 21 ALA HB1  1 1 
       19 20472 1 1 21 ALA HB2  H  -9.125  -3.760   3.248 1.00 . A A . 21 ALA HB2  1 1 
       19 20473 1 1 21 ALA HB3  H  -7.944  -2.673   3.988 1.00 . A A . 21 ALA HB3  1 1 
       19 20474 1 1 21 ALA N    N  -6.592  -4.795   3.034 1.00 . A A . 21 ALA N    1 1 
       19 20475 1 1 21 ALA O    O  -8.353  -6.519   5.547 1.00 . A A . 21 ALA O    1 1 
       19 20476 1 1 22 ALA C    C  -8.327  -9.046   4.038 1.00 . A A . 22 ALA C    1 1 
       19 20477 1 1 22 ALA CA   C  -9.199  -8.003   3.360 1.00 . A A . 22 ALA CA   1 1 
       19 20478 1 1 22 ALA CB   C  -9.603  -8.480   1.961 1.00 . A A . 22 ALA CB   1 1 
       19 20479 1 1 22 ALA H    H  -8.345  -6.289   2.439 1.00 . A A . 22 ALA H    1 1 
       19 20480 1 1 22 ALA HA   H -10.089  -7.886   3.958 1.00 . A A . 22 ALA HA   1 1 
       19 20481 1 1 22 ALA HB1  H  -9.574  -9.559   1.945 1.00 . A A . 22 ALA HB1  1 1 
       19 20482 1 1 22 ALA HB2  H  -8.909  -8.106   1.226 1.00 . A A . 22 ALA HB2  1 1 
       19 20483 1 1 22 ALA HB3  H -10.604  -8.154   1.720 1.00 . A A . 22 ALA HB3  1 1 
       19 20484 1 1 22 ALA N    N  -8.521  -6.712   3.308 1.00 . A A . 22 ALA N    1 1 
       19 20485 1 1 22 ALA O    O  -8.834  -9.981   4.648 1.00 . A A . 22 ALA O    1 1 
       19 20486 1 1 23 LEU C    C  -6.324  -9.726   6.140 1.00 . A A . 23 LEU C    1 1 
       19 20487 1 1 23 LEU CA   C  -6.093  -9.765   4.640 1.00 . A A . 23 LEU CA   1 1 
       19 20488 1 1 23 LEU CB   C  -4.627  -9.413   4.330 1.00 . A A . 23 LEU CB   1 1 
       19 20489 1 1 23 LEU CD1  C  -2.903  -9.175   2.515 1.00 . A A . 23 LEU CD1  1 1 
       19 20490 1 1 23 LEU CD2  C  -4.386 -11.187   2.561 1.00 . A A . 23 LEU CD2  1 1 
       19 20491 1 1 23 LEU CG   C  -4.309  -9.684   2.848 1.00 . A A . 23 LEU CG   1 1 
       19 20492 1 1 23 LEU H    H  -6.664  -8.065   3.510 1.00 . A A . 23 LEU H    1 1 
       19 20493 1 1 23 LEU HA   H  -6.288 -10.773   4.304 1.00 . A A . 23 LEU HA   1 1 
       19 20494 1 1 23 LEU HB2  H  -4.431  -8.376   4.565 1.00 . A A . 23 LEU HB2  1 1 
       19 20495 1 1 23 LEU HB3  H  -4.009 -10.044   4.951 1.00 . A A . 23 LEU HB3  1 1 
       19 20496 1 1 23 LEU HD11 H  -2.352  -9.926   1.965 1.00 . A A . 23 LEU HD11 1 1 
       19 20497 1 1 23 LEU HD12 H  -2.361  -8.915   3.411 1.00 . A A . 23 LEU HD12 1 1 
       19 20498 1 1 23 LEU HD13 H  -3.013  -8.302   1.891 1.00 . A A . 23 LEU HD13 1 1 
       19 20499 1 1 23 LEU HD21 H  -3.863 -11.717   3.344 1.00 . A A . 23 LEU HD21 1 1 
       19 20500 1 1 23 LEU HD22 H  -3.918 -11.403   1.611 1.00 . A A . 23 LEU HD22 1 1 
       19 20501 1 1 23 LEU HD23 H  -5.418 -11.504   2.523 1.00 . A A . 23 LEU HD23 1 1 
       19 20502 1 1 23 LEU HG   H  -5.013  -9.149   2.229 1.00 . A A . 23 LEU HG   1 1 
       19 20503 1 1 23 LEU N    N  -7.014  -8.856   3.975 1.00 . A A . 23 LEU N    1 1 
       19 20504 1 1 23 LEU O    O  -6.184 -10.741   6.832 1.00 . A A . 23 LEU O    1 1 
       19 20505 1 1 24 LEU C    C  -8.074  -8.893   8.571 1.00 . A A . 24 LEU C    1 1 
       19 20506 1 1 24 LEU CA   C  -6.745  -8.329   8.081 1.00 . A A . 24 LEU CA   1 1 
       19 20507 1 1 24 LEU CB   C  -6.672  -6.837   8.415 1.00 . A A . 24 LEU CB   1 1 
       19 20508 1 1 24 LEU CD1  C  -5.278  -4.761   8.272 1.00 . A A . 24 LEU CD1  1 1 
       19 20509 1 1 24 LEU CD2  C  -4.161  -6.970   8.669 1.00 . A A . 24 LEU CD2  1 1 
       19 20510 1 1 24 LEU CG   C  -5.323  -6.256   7.966 1.00 . A A . 24 LEU CG   1 1 
       19 20511 1 1 24 LEU H    H  -6.632  -7.755   6.051 1.00 . A A . 24 LEU H    1 1 
       19 20512 1 1 24 LEU HA   H  -5.947  -8.836   8.604 1.00 . A A . 24 LEU HA   1 1 
       19 20513 1 1 24 LEU HB2  H  -7.488  -6.330   7.919 1.00 . A A . 24 LEU HB2  1 1 
       19 20514 1 1 24 LEU HB3  H  -6.775  -6.725   9.482 1.00 . A A . 24 LEU HB3  1 1 
       19 20515 1 1 24 LEU HD11 H  -5.815  -4.564   9.189 1.00 . A A . 24 LEU HD11 1 1 
       19 20516 1 1 24 LEU HD12 H  -5.724  -4.218   7.451 1.00 . A A . 24 LEU HD12 1 1 
       19 20517 1 1 24 LEU HD13 H  -4.249  -4.451   8.374 1.00 . A A . 24 LEU HD13 1 1 
       19 20518 1 1 24 LEU HD21 H  -3.226  -6.499   8.402 1.00 . A A . 24 LEU HD21 1 1 
       19 20519 1 1 24 LEU HD22 H  -4.135  -7.994   8.331 1.00 . A A . 24 LEU HD22 1 1 
       19 20520 1 1 24 LEU HD23 H  -4.275  -6.948   9.744 1.00 . A A . 24 LEU HD23 1 1 
       19 20521 1 1 24 LEU HG   H  -5.237  -6.361   6.898 1.00 . A A . 24 LEU HG   1 1 
       19 20522 1 1 24 LEU N    N  -6.589  -8.531   6.649 1.00 . A A . 24 LEU N    1 1 
       19 20523 1 1 24 LEU O    O  -8.173  -9.357   9.704 1.00 . A A . 24 LEU O    1 1 
       19 20524 1 1 25 GLU C    C -10.955  -8.764   9.315 1.00 . A A . 25 GLU C    1 1 
       19 20525 1 1 25 GLU CA   C -10.402  -9.426   8.046 1.00 . A A . 25 GLU CA   1 1 
       19 20526 1 1 25 GLU CB   C -10.283 -10.931   8.274 1.00 . A A . 25 GLU CB   1 1 
       19 20527 1 1 25 GLU CD   C  -9.662 -13.092   7.180 1.00 . A A . 25 GLU CD   1 1 
       19 20528 1 1 25 GLU CG   C  -9.899 -11.618   6.959 1.00 . A A . 25 GLU CG   1 1 
       19 20529 1 1 25 GLU H    H  -8.912  -8.554   6.796 1.00 . A A . 25 GLU H    1 1 
       19 20530 1 1 25 GLU HA   H -11.108  -9.255   7.248 1.00 . A A . 25 GLU HA   1 1 
       19 20531 1 1 25 GLU HB2  H  -9.547 -11.126   9.037 1.00 . A A . 25 GLU HB2  1 1 
       19 20532 1 1 25 GLU HB3  H -11.234 -11.319   8.605 1.00 . A A . 25 GLU HB3  1 1 
       19 20533 1 1 25 GLU HG2  H -10.678 -11.473   6.226 1.00 . A A . 25 GLU HG2  1 1 
       19 20534 1 1 25 GLU HG3  H  -8.987 -11.168   6.592 1.00 . A A . 25 GLU HG3  1 1 
       19 20535 1 1 25 GLU N    N  -9.078  -8.887   7.704 1.00 . A A . 25 GLU N    1 1 
       19 20536 1 1 25 GLU O    O -11.649  -9.407  10.111 1.00 . A A . 25 GLU O    1 1 
       19 20537 1 1 25 GLU OE1  O  -9.625 -13.507   8.317 1.00 . A A . 25 GLU OE1  1 1 
       19 20538 1 1 25 GLU OE2  O  -9.486 -13.786   6.215 1.00 . A A . 25 GLU OE2  1 1 
       19 20539 1 1 26 VAL C    C -11.469  -5.384  10.481 1.00 . A A . 26 VAL C    1 1 
       19 20540 1 1 26 VAL CA   C -10.998  -6.800  10.754 1.00 . A A . 26 VAL CA   1 1 
       19 20541 1 1 26 VAL CB   C  -9.880  -6.814  11.814 1.00 . A A . 26 VAL CB   1 1 
       19 20542 1 1 26 VAL CG1  C  -9.904  -8.148  12.559 1.00 . A A . 26 VAL CG1  1 1 
       19 20543 1 1 26 VAL CG2  C  -8.511  -6.640  11.148 1.00 . A A . 26 VAL CG2  1 1 
       19 20544 1 1 26 VAL H    H -10.012  -7.052   8.894 1.00 . A A . 26 VAL H    1 1 
       19 20545 1 1 26 VAL HA   H -11.854  -7.305  11.173 1.00 . A A . 26 VAL HA   1 1 
       19 20546 1 1 26 VAL HB   H -10.050  -6.019  12.526 1.00 . A A . 26 VAL HB   1 1 
       19 20547 1 1 26 VAL HG11 H -10.613  -8.822  12.106 1.00 . A A . 26 VAL HG11 1 1 
       19 20548 1 1 26 VAL HG12 H -10.223  -7.978  13.577 1.00 . A A . 26 VAL HG12 1 1 
       19 20549 1 1 26 VAL HG13 H  -8.922  -8.598  12.547 1.00 . A A . 26 VAL HG13 1 1 
       19 20550 1 1 26 VAL HG21 H  -8.031  -7.607  11.095 1.00 . A A . 26 VAL HG21 1 1 
       19 20551 1 1 26 VAL HG22 H  -7.890  -5.985  11.742 1.00 . A A . 26 VAL HG22 1 1 
       19 20552 1 1 26 VAL HG23 H  -8.621  -6.241  10.153 1.00 . A A . 26 VAL HG23 1 1 
       19 20553 1 1 26 VAL N    N -10.592  -7.509   9.538 1.00 . A A . 26 VAL N    1 1 
       19 20554 1 1 26 VAL O    O -11.314  -4.865   9.366 1.00 . A A . 26 VAL O    1 1 
       19 20555 1 1 27 SER C    C -11.499  -2.491  10.685 1.00 . A A . 27 SER C    1 1 
       19 20556 1 1 27 SER CA   C -12.491  -3.370  11.444 1.00 . A A . 27 SER CA   1 1 
       19 20557 1 1 27 SER CB   C -12.690  -2.820  12.853 1.00 . A A . 27 SER CB   1 1 
       19 20558 1 1 27 SER H    H -12.074  -5.228  12.375 1.00 . A A . 27 SER H    1 1 
       19 20559 1 1 27 SER HA   H -13.447  -3.375  10.942 1.00 . A A . 27 SER HA   1 1 
       19 20560 1 1 27 SER HB2  H -12.705  -1.742  12.793 1.00 . A A . 27 SER HB2  1 1 
       19 20561 1 1 27 SER HB3  H -13.644  -3.147  13.242 1.00 . A A . 27 SER HB3  1 1 
       19 20562 1 1 27 SER HG   H -11.893  -4.035  14.167 1.00 . A A . 27 SER HG   1 1 
       19 20563 1 1 27 SER N    N -12.008  -4.750  11.519 1.00 . A A . 27 SER N    1 1 
       19 20564 1 1 27 SER O    O -11.869  -1.465  10.094 1.00 . A A . 27 SER O    1 1 
       19 20565 1 1 27 SER OG   O -11.604  -3.250  13.681 1.00 . A A . 27 SER OG   1 1 
       19 20566 1 1 28 ARG C    C  -9.697  -1.980   8.464 1.00 . A A . 28 ARG C    1 1 
       19 20567 1 1 28 ARG CA   C  -9.211  -2.292   9.881 1.00 . A A . 28 ARG CA   1 1 
       19 20568 1 1 28 ARG CB   C  -7.964  -3.190   9.829 1.00 . A A . 28 ARG CB   1 1 
       19 20569 1 1 28 ARG CD   C  -8.004  -3.446  12.356 1.00 . A A . 28 ARG CD   1 1 
       19 20570 1 1 28 ARG CG   C  -7.148  -3.044  11.134 1.00 . A A . 28 ARG CG   1 1 
       19 20571 1 1 28 ARG CZ   C  -6.448  -3.068  14.197 1.00 . A A . 28 ARG CZ   1 1 
       19 20572 1 1 28 ARG H    H -10.074  -3.817  11.048 1.00 . A A . 28 ARG H    1 1 
       19 20573 1 1 28 ARG HA   H  -8.954  -1.369  10.381 1.00 . A A . 28 ARG HA   1 1 
       19 20574 1 1 28 ARG HB2  H  -8.239  -4.222   9.666 1.00 . A A . 28 ARG HB2  1 1 
       19 20575 1 1 28 ARG HB3  H  -7.355  -2.866   8.996 1.00 . A A . 28 ARG HB3  1 1 
       19 20576 1 1 28 ARG HD2  H  -8.574  -2.603  12.711 1.00 . A A . 28 ARG HD2  1 1 
       19 20577 1 1 28 ARG HD3  H  -8.709  -4.226  12.112 1.00 . A A . 28 ARG HD3  1 1 
       19 20578 1 1 28 ARG HE   H  -7.142  -4.874  13.665 1.00 . A A . 28 ARG HE   1 1 
       19 20579 1 1 28 ARG HG2  H  -6.275  -3.678  11.068 1.00 . A A . 28 ARG HG2  1 1 
       19 20580 1 1 28 ARG HG3  H  -6.826  -2.017  11.234 1.00 . A A . 28 ARG HG3  1 1 
       19 20581 1 1 28 ARG HH11 H  -7.044  -1.445  13.190 1.00 . A A . 28 ARG HH11 1 1 
       19 20582 1 1 28 ARG HH12 H  -5.955  -1.140  14.486 1.00 . A A . 28 ARG HH12 1 1 
       19 20583 1 1 28 ARG HH21 H  -5.679  -4.487  15.393 1.00 . A A . 28 ARG HH21 1 1 
       19 20584 1 1 28 ARG HH22 H  -5.176  -2.886  15.727 1.00 . A A . 28 ARG HH22 1 1 
       19 20585 1 1 28 ARG N    N -10.260  -2.958  10.622 1.00 . A A . 28 ARG N    1 1 
       19 20586 1 1 28 ARG NE   N  -7.163  -3.909  13.459 1.00 . A A . 28 ARG NE   1 1 
       19 20587 1 1 28 ARG NH1  N  -6.483  -1.791  13.938 1.00 . A A . 28 ARG NH1  1 1 
       19 20588 1 1 28 ARG NH2  N  -5.725  -3.513  15.171 1.00 . A A . 28 ARG NH2  1 1 
       19 20589 1 1 28 ARG O    O  -9.321  -0.969   7.883 1.00 . A A . 28 ARG O    1 1 
       19 20590 1 1 29 GLN C    C -11.880  -1.198   6.631 1.00 . A A . 29 GLN C    1 1 
       19 20591 1 1 29 GLN CA   C -11.216  -2.571   6.643 1.00 . A A . 29 GLN CA   1 1 
       19 20592 1 1 29 GLN CB   C -12.283  -3.646   6.371 1.00 . A A . 29 GLN CB   1 1 
       19 20593 1 1 29 GLN CD   C -11.585  -5.067   4.414 1.00 . A A . 29 GLN CD   1 1 
       19 20594 1 1 29 GLN CG   C -11.620  -4.966   5.939 1.00 . A A . 29 GLN CG   1 1 
       19 20595 1 1 29 GLN H    H -10.918  -3.570   8.498 1.00 . A A . 29 GLN H    1 1 
       19 20596 1 1 29 GLN HA   H -10.469  -2.614   5.867 1.00 . A A . 29 GLN HA   1 1 
       19 20597 1 1 29 GLN HB2  H -12.862  -3.811   7.269 1.00 . A A . 29 GLN HB2  1 1 
       19 20598 1 1 29 GLN HB3  H -12.969  -3.321   5.603 1.00 . A A . 29 GLN HB3  1 1 
       19 20599 1 1 29 GLN HE21 H -11.616  -3.097   4.120 1.00 . A A . 29 GLN HE21 1 1 
       19 20600 1 1 29 GLN HE22 H -11.574  -4.013   2.714 1.00 . A A . 29 GLN HE22 1 1 
       19 20601 1 1 29 GLN HG2  H -10.615  -5.023   6.338 1.00 . A A . 29 GLN HG2  1 1 
       19 20602 1 1 29 GLN HG3  H -12.203  -5.785   6.337 1.00 . A A . 29 GLN HG3  1 1 
       19 20603 1 1 29 GLN N    N -10.607  -2.811   7.953 1.00 . A A . 29 GLN N    1 1 
       19 20604 1 1 29 GLN NE2  N -11.591  -3.978   3.693 1.00 . A A . 29 GLN NE2  1 1 
       19 20605 1 1 29 GLN O    O -11.603  -0.365   5.765 1.00 . A A . 29 GLN O    1 1 
       19 20606 1 1 29 GLN OE1  O -11.560  -6.170   3.863 1.00 . A A . 29 GLN OE1  1 1 
       19 20607 1 1 30 THR C    C -12.251   1.433   8.012 1.00 . A A . 30 THR C    1 1 
       19 20608 1 1 30 THR CA   C -13.306   0.341   7.845 1.00 . A A . 30 THR CA   1 1 
       19 20609 1 1 30 THR CB   C -14.221   0.276   9.068 1.00 . A A . 30 THR CB   1 1 
       19 20610 1 1 30 THR CG2  C -15.157   1.479   9.083 1.00 . A A . 30 THR CG2  1 1 
       19 20611 1 1 30 THR H    H -12.785  -1.612   8.362 1.00 . A A . 30 THR H    1 1 
       19 20612 1 1 30 THR HA   H -13.901   0.558   6.971 1.00 . A A . 30 THR HA   1 1 
       19 20613 1 1 30 THR HB   H -13.615   0.297   9.963 1.00 . A A . 30 THR HB   1 1 
       19 20614 1 1 30 THR HG1  H -14.740  -1.464   9.750 1.00 . A A . 30 THR HG1  1 1 
       19 20615 1 1 30 THR HG21 H -15.666   1.605   8.138 1.00 . A A . 30 THR HG21 1 1 
       19 20616 1 1 30 THR HG22 H -14.573   2.363   9.295 1.00 . A A . 30 THR HG22 1 1 
       19 20617 1 1 30 THR HG23 H -15.872   1.361   9.884 1.00 . A A . 30 THR HG23 1 1 
       19 20618 1 1 30 THR N    N -12.663  -0.940   7.661 1.00 . A A . 30 THR N    1 1 
       19 20619 1 1 30 THR O    O -12.346   2.505   7.404 1.00 . A A . 30 THR O    1 1 
       19 20620 1 1 30 THR OG1  O -15.001  -0.919   8.995 1.00 . A A . 30 THR OG1  1 1 
       19 20621 1 1 31 ILE C    C  -9.448   2.340   7.700 1.00 . A A . 31 ILE C    1 1 
       19 20622 1 1 31 ILE CA   C -10.146   2.079   9.024 1.00 . A A . 31 ILE CA   1 1 
       19 20623 1 1 31 ILE CB   C  -9.143   1.510  10.038 1.00 . A A . 31 ILE CB   1 1 
       19 20624 1 1 31 ILE CD1  C  -8.862   0.640  12.364 1.00 . A A . 31 ILE CD1  1 1 
       19 20625 1 1 31 ILE CG1  C  -9.793   1.407  11.425 1.00 . A A . 31 ILE CG1  1 1 
       19 20626 1 1 31 ILE CG2  C  -7.919   2.425  10.131 1.00 . A A . 31 ILE CG2  1 1 
       19 20627 1 1 31 ILE H    H -11.179   0.259   9.238 1.00 . A A . 31 ILE H    1 1 
       19 20628 1 1 31 ILE HA   H -10.555   3.002   9.410 1.00 . A A . 31 ILE HA   1 1 
       19 20629 1 1 31 ILE HB   H  -8.829   0.534   9.702 1.00 . A A . 31 ILE HB   1 1 
       19 20630 1 1 31 ILE HD11 H  -9.382  -0.229  12.734 1.00 . A A . 31 ILE HD11 1 1 
       19 20631 1 1 31 ILE HD12 H  -8.601   1.275  13.198 1.00 . A A . 31 ILE HD12 1 1 
       19 20632 1 1 31 ILE HD13 H  -7.950   0.364  11.854 1.00 . A A . 31 ILE HD13 1 1 
       19 20633 1 1 31 ILE HG12 H  -9.950   2.401  11.820 1.00 . A A . 31 ILE HG12 1 1 
       19 20634 1 1 31 ILE HG13 H -10.744   0.898  11.388 1.00 . A A . 31 ILE HG13 1 1 
       19 20635 1 1 31 ILE HG21 H  -7.219   2.199   9.338 1.00 . A A . 31 ILE HG21 1 1 
       19 20636 1 1 31 ILE HG22 H  -7.446   2.292  11.092 1.00 . A A . 31 ILE HG22 1 1 
       19 20637 1 1 31 ILE HG23 H  -8.232   3.454  10.056 1.00 . A A . 31 ILE HG23 1 1 
       19 20638 1 1 31 ILE N    N -11.225   1.139   8.809 1.00 . A A . 31 ILE N    1 1 
       19 20639 1 1 31 ILE O    O  -9.222   3.484   7.313 1.00 . A A . 31 ILE O    1 1 
       19 20640 1 1 32 ASN C    C  -9.481   2.239   4.781 1.00 . A A . 32 ASN C    1 1 
       19 20641 1 1 32 ASN CA   C  -8.602   1.396   5.655 1.00 . A A . 32 ASN CA   1 1 
       19 20642 1 1 32 ASN CB   C  -8.431   0.026   5.011 1.00 . A A . 32 ASN CB   1 1 
       19 20643 1 1 32 ASN CG   C  -7.848   0.192   3.620 1.00 . A A . 32 ASN CG   1 1 
       19 20644 1 1 32 ASN H    H  -9.464   0.389   7.308 1.00 . A A . 32 ASN H    1 1 
       19 20645 1 1 32 ASN HA   H  -7.631   1.863   5.731 1.00 . A A . 32 ASN HA   1 1 
       19 20646 1 1 32 ASN HB2  H  -7.762  -0.563   5.620 1.00 . A A . 32 ASN HB2  1 1 
       19 20647 1 1 32 ASN HB3  H  -9.384  -0.477   4.934 1.00 . A A . 32 ASN HB3  1 1 
       19 20648 1 1 32 ASN HD21 H  -9.417  -0.613   2.727 1.00 . A A . 32 ASN HD21 1 1 
       19 20649 1 1 32 ASN HD22 H  -8.174  -0.106   1.694 1.00 . A A . 32 ASN HD22 1 1 
       19 20650 1 1 32 ASN N    N  -9.204   1.273   6.964 1.00 . A A . 32 ASN N    1 1 
       19 20651 1 1 32 ASN ND2  N  -8.532  -0.208   2.598 1.00 . A A . 32 ASN ND2  1 1 
       19 20652 1 1 32 ASN O    O  -9.003   3.124   4.080 1.00 . A A . 32 ASN O    1 1 
       19 20653 1 1 32 ASN OD1  O  -6.746   0.717   3.461 1.00 . A A . 32 ASN OD1  1 1 
       19 20654 1 1 33 GLY C    C -11.487   4.277   4.333 1.00 . A A . 33 GLY C    1 1 
       19 20655 1 1 33 GLY CA   C -11.725   2.787   4.118 1.00 . A A . 33 GLY CA   1 1 
       19 20656 1 1 33 GLY H    H -11.112   1.319   5.488 1.00 . A A . 33 GLY H    1 1 
       19 20657 1 1 33 GLY HA2  H -11.654   2.513   3.077 1.00 . A A . 33 GLY HA2  1 1 
       19 20658 1 1 33 GLY HA3  H -12.714   2.540   4.472 1.00 . A A . 33 GLY HA3  1 1 
       19 20659 1 1 33 GLY N    N -10.780   2.015   4.880 1.00 . A A . 33 GLY N    1 1 
       19 20660 1 1 33 GLY O    O -11.266   5.023   3.372 1.00 . A A . 33 GLY O    1 1 
       19 20661 1 1 34 ILE C    C  -9.729   6.471   5.628 1.00 . A A . 34 ILE C    1 1 
       19 20662 1 1 34 ILE CA   C -11.207   6.113   5.863 1.00 . A A . 34 ILE CA   1 1 
       19 20663 1 1 34 ILE CB   C -11.687   6.518   7.274 1.00 . A A . 34 ILE CB   1 1 
       19 20664 1 1 34 ILE CD1  C -12.399   8.761   6.413 1.00 . A A . 34 ILE CD1  1 1 
       19 20665 1 1 34 ILE CG1  C -11.547   8.035   7.455 1.00 . A A . 34 ILE CG1  1 1 
       19 20666 1 1 34 ILE CG2  C -10.872   5.799   8.341 1.00 . A A . 34 ILE CG2  1 1 
       19 20667 1 1 34 ILE H    H -11.625   4.081   6.323 1.00 . A A . 34 ILE H    1 1 
       19 20668 1 1 34 ILE HA   H -11.768   6.686   5.140 1.00 . A A . 34 ILE HA   1 1 
       19 20669 1 1 34 ILE HB   H -12.725   6.236   7.390 1.00 . A A . 34 ILE HB   1 1 
       19 20670 1 1 34 ILE HD11 H -12.655   9.744   6.783 1.00 . A A . 34 ILE HD11 1 1 
       19 20671 1 1 34 ILE HD12 H -13.300   8.199   6.210 1.00 . A A . 34 ILE HD12 1 1 
       19 20672 1 1 34 ILE HD13 H -11.815   8.862   5.511 1.00 . A A . 34 ILE HD13 1 1 
       19 20673 1 1 34 ILE HG12 H -11.889   8.313   8.441 1.00 . A A . 34 ILE HG12 1 1 
       19 20674 1 1 34 ILE HG13 H -10.516   8.329   7.331 1.00 . A A . 34 ILE HG13 1 1 
       19 20675 1 1 34 ILE HG21 H -11.072   4.741   8.294 1.00 . A A . 34 ILE HG21 1 1 
       19 20676 1 1 34 ILE HG22 H -11.129   6.169   9.322 1.00 . A A . 34 ILE HG22 1 1 
       19 20677 1 1 34 ILE HG23 H  -9.825   5.971   8.144 1.00 . A A . 34 ILE HG23 1 1 
       19 20678 1 1 34 ILE N    N -11.487   4.712   5.582 1.00 . A A . 34 ILE N    1 1 
       19 20679 1 1 34 ILE O    O  -9.416   7.543   5.084 1.00 . A A . 34 ILE O    1 1 
       19 20680 1 1 35 GLU C    C  -6.938   5.920   4.505 1.00 . A A . 35 GLU C    1 1 
       19 20681 1 1 35 GLU CA   C  -7.399   5.847   5.940 1.00 . A A . 35 GLU CA   1 1 
       19 20682 1 1 35 GLU CB   C  -6.600   4.796   6.710 1.00 . A A . 35 GLU CB   1 1 
       19 20683 1 1 35 GLU CD   C  -6.131   6.344   8.604 1.00 . A A . 35 GLU CD   1 1 
       19 20684 1 1 35 GLU CG   C  -6.777   5.029   8.213 1.00 . A A . 35 GLU CG   1 1 
       19 20685 1 1 35 GLU H    H  -9.123   4.759   6.495 1.00 . A A . 35 GLU H    1 1 
       19 20686 1 1 35 GLU HA   H  -7.203   6.806   6.395 1.00 . A A . 35 GLU HA   1 1 
       19 20687 1 1 35 GLU HB2  H  -6.948   3.809   6.442 1.00 . A A . 35 GLU HB2  1 1 
       19 20688 1 1 35 GLU HB3  H  -5.553   4.867   6.461 1.00 . A A . 35 GLU HB3  1 1 
       19 20689 1 1 35 GLU HG2  H  -7.830   5.046   8.453 1.00 . A A . 35 GLU HG2  1 1 
       19 20690 1 1 35 GLU HG3  H  -6.301   4.223   8.748 1.00 . A A . 35 GLU HG3  1 1 
       19 20691 1 1 35 GLU N    N  -8.829   5.589   6.053 1.00 . A A . 35 GLU N    1 1 
       19 20692 1 1 35 GLU O    O  -6.237   6.861   4.134 1.00 . A A . 35 GLU O    1 1 
       19 20693 1 1 35 GLU OE1  O  -4.958   6.513   8.323 1.00 . A A . 35 GLU OE1  1 1 
       19 20694 1 1 35 GLU OE2  O  -6.810   7.173   9.165 1.00 . A A . 35 GLU OE2  1 1 
       19 20695 1 1 36 LYS C    C  -7.727   6.065   1.534 1.00 . A A . 36 LYS C    1 1 
       19 20696 1 1 36 LYS CA   C  -6.981   4.979   2.291 1.00 . A A . 36 LYS CA   1 1 
       19 20697 1 1 36 LYS CB   C  -7.134   3.578   1.644 1.00 . A A . 36 LYS CB   1 1 
       19 20698 1 1 36 LYS CD   C  -9.603   3.265   1.323 1.00 . A A . 36 LYS CD   1 1 
       19 20699 1 1 36 LYS CE   C -10.747   3.342   0.315 1.00 . A A . 36 LYS CE   1 1 
       19 20700 1 1 36 LYS CG   C  -8.276   3.544   0.615 1.00 . A A . 36 LYS CG   1 1 
       19 20701 1 1 36 LYS H    H  -7.945   4.249   4.023 1.00 . A A . 36 LYS H    1 1 
       19 20702 1 1 36 LYS HA   H  -5.934   5.246   2.268 1.00 . A A . 36 LYS HA   1 1 
       19 20703 1 1 36 LYS HB2  H  -6.204   3.349   1.142 1.00 . A A . 36 LYS HB2  1 1 
       19 20704 1 1 36 LYS HB3  H  -7.301   2.839   2.413 1.00 . A A . 36 LYS HB3  1 1 
       19 20705 1 1 36 LYS HD2  H  -9.582   2.292   1.793 1.00 . A A . 36 LYS HD2  1 1 
       19 20706 1 1 36 LYS HD3  H  -9.759   4.019   2.080 1.00 . A A . 36 LYS HD3  1 1 
       19 20707 1 1 36 LYS HE2  H -11.678   3.138   0.823 1.00 . A A . 36 LYS HE2  1 1 
       19 20708 1 1 36 LYS HE3  H -10.779   4.338  -0.101 1.00 . A A . 36 LYS HE3  1 1 
       19 20709 1 1 36 LYS HG2  H  -8.332   4.445   0.022 1.00 . A A . 36 LYS HG2  1 1 
       19 20710 1 1 36 LYS HG3  H  -8.074   2.724  -0.057 1.00 . A A . 36 LYS HG3  1 1 
       19 20711 1 1 36 LYS HZ1  H -11.435   2.043  -1.168 1.00 . A A . 36 LYS HZ1  1 1 
       19 20712 1 1 36 LYS HZ2  H -10.001   1.500  -0.455 1.00 . A A . 36 LYS HZ2  1 1 
       19 20713 1 1 36 LYS HZ3  H -10.004   2.787  -1.553 1.00 . A A . 36 LYS HZ3  1 1 
       19 20714 1 1 36 LYS N    N  -7.362   4.968   3.687 1.00 . A A . 36 LYS N    1 1 
       19 20715 1 1 36 LYS NZ   N -10.525   2.349  -0.766 1.00 . A A . 36 LYS NZ   1 1 
       19 20716 1 1 36 LYS O    O  -7.270   6.528   0.483 1.00 . A A . 36 LYS O    1 1 
       19 20717 1 1 37 ASN C    C  -8.940   8.837   1.477 1.00 . A A . 37 ASN C    1 1 
       19 20718 1 1 37 ASN CA   C  -9.666   7.510   1.403 1.00 . A A . 37 ASN CA   1 1 
       19 20719 1 1 37 ASN CB   C -11.017   7.671   2.094 1.00 . A A . 37 ASN CB   1 1 
       19 20720 1 1 37 ASN CG   C -11.689   8.959   1.614 1.00 . A A . 37 ASN CG   1 1 
       19 20721 1 1 37 ASN H    H  -9.212   6.039   2.875 1.00 . A A . 37 ASN H    1 1 
       19 20722 1 1 37 ASN HA   H  -9.851   7.267   0.365 1.00 . A A . 37 ASN HA   1 1 
       19 20723 1 1 37 ASN HB2  H -11.633   6.818   1.854 1.00 . A A . 37 ASN HB2  1 1 
       19 20724 1 1 37 ASN HB3  H -10.880   7.711   3.163 1.00 . A A . 37 ASN HB3  1 1 
       19 20725 1 1 37 ASN HD21 H -11.870   9.737   3.445 1.00 . A A . 37 ASN HD21 1 1 
       19 20726 1 1 37 ASN HD22 H -12.467  10.688   2.186 1.00 . A A . 37 ASN HD22 1 1 
       19 20727 1 1 37 ASN N    N  -8.893   6.454   2.045 1.00 . A A . 37 ASN N    1 1 
       19 20728 1 1 37 ASN ND2  N -12.032   9.862   2.486 1.00 . A A . 37 ASN ND2  1 1 
       19 20729 1 1 37 ASN O    O  -8.744   9.505   0.460 1.00 . A A . 37 ASN O    1 1 
       19 20730 1 1 37 ASN OD1  O -11.876   9.159   0.413 1.00 . A A . 37 ASN OD1  1 1 
       19 20731 1 1 38 LYS C    C  -6.405  10.395   2.562 1.00 . A A . 38 LYS C    1 1 
       19 20732 1 1 38 LYS CA   C  -7.882  10.505   2.880 1.00 . A A . 38 LYS CA   1 1 
       19 20733 1 1 38 LYS CB   C  -8.051  10.983   4.322 1.00 . A A . 38 LYS CB   1 1 
       19 20734 1 1 38 LYS CD   C  -9.649  12.007   5.952 1.00 . A A . 38 LYS CD   1 1 
       19 20735 1 1 38 LYS CE   C  -9.482  10.951   7.059 1.00 . A A . 38 LYS CE   1 1 
       19 20736 1 1 38 LYS CG   C  -9.519  11.351   4.576 1.00 . A A . 38 LYS CG   1 1 
       19 20737 1 1 38 LYS H    H  -8.748   8.660   3.465 1.00 . A A . 38 LYS H    1 1 
       19 20738 1 1 38 LYS HA   H  -8.338  11.238   2.231 1.00 . A A . 38 LYS HA   1 1 
       19 20739 1 1 38 LYS HB2  H  -7.731  10.183   4.974 1.00 . A A . 38 LYS HB2  1 1 
       19 20740 1 1 38 LYS HB3  H  -7.418  11.845   4.481 1.00 . A A . 38 LYS HB3  1 1 
       19 20741 1 1 38 LYS HD2  H  -8.917  12.794   6.036 1.00 . A A . 38 LYS HD2  1 1 
       19 20742 1 1 38 LYS HD3  H -10.636  12.443   6.020 1.00 . A A . 38 LYS HD3  1 1 
       19 20743 1 1 38 LYS HE2  H -10.448  10.512   7.261 1.00 . A A . 38 LYS HE2  1 1 
       19 20744 1 1 38 LYS HE3  H  -8.796  10.168   6.768 1.00 . A A . 38 LYS HE3  1 1 
       19 20745 1 1 38 LYS HG2  H  -9.842  12.046   3.814 1.00 . A A . 38 LYS HG2  1 1 
       19 20746 1 1 38 LYS HG3  H -10.142  10.469   4.539 1.00 . A A . 38 LYS HG3  1 1 
       19 20747 1 1 38 LYS HZ1  H  -9.094  10.917   9.079 1.00 . A A . 38 LYS HZ1  1 1 
       19 20748 1 1 38 LYS HZ2  H  -9.582  12.431   8.546 1.00 . A A . 38 LYS HZ2  1 1 
       19 20749 1 1 38 LYS HZ3  H  -7.988  11.860   8.239 1.00 . A A . 38 LYS HZ3  1 1 
       19 20750 1 1 38 LYS N    N  -8.559   9.230   2.689 1.00 . A A . 38 LYS N    1 1 
       19 20751 1 1 38 LYS NZ   N  -9.000  11.602   8.300 1.00 . A A . 38 LYS NZ   1 1 
       19 20752 1 1 38 LYS O    O  -5.830  11.253   1.889 1.00 . A A . 38 LYS O    1 1 
       19 20753 1 1 39 TYR C    C  -4.130   7.870   2.185 1.00 . A A . 39 TYR C    1 1 
       19 20754 1 1 39 TYR CA   C  -4.368   9.148   2.973 1.00 . A A . 39 TYR CA   1 1 
       19 20755 1 1 39 TYR CB   C  -3.748   9.014   4.378 1.00 . A A . 39 TYR CB   1 1 
       19 20756 1 1 39 TYR CD1  C  -4.372  11.281   5.358 1.00 . A A . 39 TYR CD1  1 1 
       19 20757 1 1 39 TYR CD2  C  -5.394   9.283   6.289 1.00 . A A . 39 TYR CD2  1 1 
       19 20758 1 1 39 TYR CE1  C  -5.094  12.066   6.271 1.00 . A A . 39 TYR CE1  1 1 
       19 20759 1 1 39 TYR CE2  C  -6.110  10.071   7.192 1.00 . A A . 39 TYR CE2  1 1 
       19 20760 1 1 39 TYR CG   C  -4.521   9.886   5.367 1.00 . A A . 39 TYR CG   1 1 
       19 20761 1 1 39 TYR CZ   C  -5.963  11.460   7.185 1.00 . A A . 39 TYR CZ   1 1 
       19 20762 1 1 39 TYR H    H  -6.293   8.730   3.656 1.00 . A A . 39 TYR H    1 1 
       19 20763 1 1 39 TYR HA   H  -3.900   9.981   2.465 1.00 . A A . 39 TYR HA   1 1 
       19 20764 1 1 39 TYR HB2  H  -3.817   7.978   4.676 1.00 . A A . 39 TYR HB2  1 1 
       19 20765 1 1 39 TYR HB3  H  -2.710   9.312   4.365 1.00 . A A . 39 TYR HB3  1 1 
       19 20766 1 1 39 TYR HD1  H  -3.702  11.756   4.654 1.00 . A A . 39 TYR HD1  1 1 
       19 20767 1 1 39 TYR HD2  H  -5.530   8.213   6.316 1.00 . A A . 39 TYR HD2  1 1 
       19 20768 1 1 39 TYR HE1  H  -4.978  13.140   6.258 1.00 . A A . 39 TYR HE1  1 1 
       19 20769 1 1 39 TYR HE2  H  -6.777   9.587   7.893 1.00 . A A . 39 TYR HE2  1 1 
       19 20770 1 1 39 TYR HH   H  -6.115  12.285   8.873 1.00 . A A . 39 TYR HH   1 1 
       19 20771 1 1 39 TYR N    N  -5.790   9.369   3.104 1.00 . A A . 39 TYR N    1 1 
       19 20772 1 1 39 TYR O    O  -5.078   7.215   1.756 1.00 . A A . 39 TYR O    1 1 
       19 20773 1 1 39 TYR OH   O  -6.676  12.233   8.082 1.00 . A A . 39 TYR OH   1 1 
       19 20774 1 1 40 ASN C    C  -2.864   5.112   2.595 1.00 . A A . 40 ASN C    1 1 
       19 20775 1 1 40 ASN CA   C  -2.567   6.154   1.536 1.00 . A A . 40 ASN CA   1 1 
       19 20776 1 1 40 ASN CB   C  -1.093   6.078   1.120 1.00 . A A . 40 ASN CB   1 1 
       19 20777 1 1 40 ASN CG   C  -0.989   6.049  -0.400 1.00 . A A . 40 ASN CG   1 1 
       19 20778 1 1 40 ASN H    H  -2.185   7.977   2.540 1.00 . A A . 40 ASN H    1 1 
       19 20779 1 1 40 ASN HA   H  -3.199   5.969   0.679 1.00 . A A . 40 ASN HA   1 1 
       19 20780 1 1 40 ASN HB2  H  -0.585   6.944   1.513 1.00 . A A . 40 ASN HB2  1 1 
       19 20781 1 1 40 ASN HB3  H  -0.621   5.199   1.534 1.00 . A A . 40 ASN HB3  1 1 
       19 20782 1 1 40 ASN HD21 H  -1.667   7.890  -0.607 1.00 . A A . 40 ASN HD21 1 1 
       19 20783 1 1 40 ASN HD22 H  -1.257   7.100  -2.055 1.00 . A A . 40 ASN HD22 1 1 
       19 20784 1 1 40 ASN N    N  -2.885   7.457   2.098 1.00 . A A . 40 ASN N    1 1 
       19 20785 1 1 40 ASN ND2  N  -1.338   7.093  -1.077 1.00 . A A . 40 ASN ND2  1 1 
       19 20786 1 1 40 ASN O    O  -3.209   5.467   3.725 1.00 . A A . 40 ASN O    1 1 
       19 20787 1 1 40 ASN OD1  O  -0.598   5.028  -0.990 1.00 . A A . 40 ASN OD1  1 1 
       19 20788 1 1 41 PRO C    C  -2.149   2.962   4.518 1.00 . A A . 41 PRO C    1 1 
       19 20789 1 1 41 PRO CA   C  -3.074   2.805   3.313 1.00 . A A . 41 PRO CA   1 1 
       19 20790 1 1 41 PRO CB   C  -2.811   1.482   2.582 1.00 . A A . 41 PRO CB   1 1 
       19 20791 1 1 41 PRO CD   C  -2.405   3.237   0.993 1.00 . A A . 41 PRO CD   1 1 
       19 20792 1 1 41 PRO CG   C  -2.949   1.822   1.137 1.00 . A A . 41 PRO CG   1 1 
       19 20793 1 1 41 PRO HA   H  -4.108   2.844   3.616 1.00 . A A . 41 PRO HA   1 1 
       19 20794 1 1 41 PRO HB2  H  -1.829   1.097   2.810 1.00 . A A . 41 PRO HB2  1 1 
       19 20795 1 1 41 PRO HB3  H  -3.566   0.756   2.848 1.00 . A A . 41 PRO HB3  1 1 
       19 20796 1 1 41 PRO HD2  H  -1.334   3.198   0.847 1.00 . A A . 41 PRO HD2  1 1 
       19 20797 1 1 41 PRO HD3  H  -2.886   3.757   0.179 1.00 . A A . 41 PRO HD3  1 1 
       19 20798 1 1 41 PRO HG2  H  -2.367   1.141   0.534 1.00 . A A . 41 PRO HG2  1 1 
       19 20799 1 1 41 PRO HG3  H  -3.990   1.822   0.849 1.00 . A A . 41 PRO HG3  1 1 
       19 20800 1 1 41 PRO N    N  -2.772   3.852   2.283 1.00 . A A . 41 PRO N    1 1 
       19 20801 1 1 41 PRO O    O  -0.996   3.381   4.376 1.00 . A A . 41 PRO O    1 1 
       19 20802 1 1 42 SER C    C  -0.691   2.029   6.968 1.00 . A A . 42 SER C    1 1 
       19 20803 1 1 42 SER CA   C  -1.918   2.939   6.917 1.00 . A A . 42 SER CA   1 1 
       19 20804 1 1 42 SER CB   C  -2.803   2.701   8.139 1.00 . A A . 42 SER CB   1 1 
       19 20805 1 1 42 SER H    H  -3.628   2.477   5.762 1.00 . A A . 42 SER H    1 1 
       19 20806 1 1 42 SER HA   H  -1.586   3.966   6.930 1.00 . A A . 42 SER HA   1 1 
       19 20807 1 1 42 SER HB2  H  -2.954   1.641   8.272 1.00 . A A . 42 SER HB2  1 1 
       19 20808 1 1 42 SER HB3  H  -2.313   3.079   9.025 1.00 . A A . 42 SER HB3  1 1 
       19 20809 1 1 42 SER HG   H  -3.926   4.241   7.635 1.00 . A A . 42 SER HG   1 1 
       19 20810 1 1 42 SER N    N  -2.682   2.722   5.700 1.00 . A A . 42 SER N    1 1 
       19 20811 1 1 42 SER O    O  -0.785   0.819   6.721 1.00 . A A . 42 SER O    1 1 
       19 20812 1 1 42 SER OG   O  -4.069   3.335   7.938 1.00 . A A . 42 SER OG   1 1 
       19 20813 1 1 43 LEU C    C   1.552   0.767   8.543 1.00 . A A . 43 LEU C    1 1 
       19 20814 1 1 43 LEU CA   C   1.683   1.832   7.481 1.00 . A A . 43 LEU CA   1 1 
       19 20815 1 1 43 LEU CB   C   2.882   2.745   7.773 1.00 . A A . 43 LEU CB   1 1 
       19 20816 1 1 43 LEU CD1  C   4.294   4.610   6.862 1.00 . A A . 43 LEU CD1  1 1 
       19 20817 1 1 43 LEU CD2  C   3.568   2.753   5.349 1.00 . A A . 43 LEU CD2  1 1 
       19 20818 1 1 43 LEU CG   C   3.170   3.628   6.545 1.00 . A A . 43 LEU CG   1 1 
       19 20819 1 1 43 LEU H    H   0.439   3.550   7.604 1.00 . A A . 43 LEU H    1 1 
       19 20820 1 1 43 LEU HA   H   1.854   1.326   6.542 1.00 . A A . 43 LEU HA   1 1 
       19 20821 1 1 43 LEU HB2  H   2.651   3.363   8.632 1.00 . A A . 43 LEU HB2  1 1 
       19 20822 1 1 43 LEU HB3  H   3.747   2.142   8.002 1.00 . A A . 43 LEU HB3  1 1 
       19 20823 1 1 43 LEU HD11 H   4.034   5.570   6.444 1.00 . A A . 43 LEU HD11 1 1 
       19 20824 1 1 43 LEU HD12 H   5.224   4.265   6.433 1.00 . A A . 43 LEU HD12 1 1 
       19 20825 1 1 43 LEU HD13 H   4.411   4.713   7.931 1.00 . A A . 43 LEU HD13 1 1 
       19 20826 1 1 43 LEU HD21 H   3.998   1.824   5.694 1.00 . A A . 43 LEU HD21 1 1 
       19 20827 1 1 43 LEU HD22 H   4.283   3.283   4.737 1.00 . A A . 43 LEU HD22 1 1 
       19 20828 1 1 43 LEU HD23 H   2.684   2.555   4.758 1.00 . A A . 43 LEU HD23 1 1 
       19 20829 1 1 43 LEU HG   H   2.288   4.203   6.302 1.00 . A A . 43 LEU HG   1 1 
       19 20830 1 1 43 LEU N    N   0.444   2.599   7.359 1.00 . A A . 43 LEU N    1 1 
       19 20831 1 1 43 LEU O    O   1.988  -0.371   8.357 1.00 . A A . 43 LEU O    1 1 
       19 20832 1 1 44 GLN C    C   0.040  -1.071  10.164 1.00 . A A . 44 GLN C    1 1 
       19 20833 1 1 44 GLN CA   C   0.689   0.183  10.723 1.00 . A A . 44 GLN CA   1 1 
       19 20834 1 1 44 GLN CB   C  -0.282   0.809  11.737 1.00 . A A . 44 GLN CB   1 1 
       19 20835 1 1 44 GLN CD   C  -0.672   2.677  13.356 1.00 . A A . 44 GLN CD   1 1 
       19 20836 1 1 44 GLN CG   C   0.360   2.005  12.451 1.00 . A A . 44 GLN CG   1 1 
       19 20837 1 1 44 GLN H    H   0.555   2.041   9.696 1.00 . A A . 44 GLN H    1 1 
       19 20838 1 1 44 GLN HA   H   1.613  -0.062  11.220 1.00 . A A . 44 GLN HA   1 1 
       19 20839 1 1 44 GLN HB2  H  -1.162   1.155  11.215 1.00 . A A . 44 GLN HB2  1 1 
       19 20840 1 1 44 GLN HB3  H  -0.580   0.080  12.475 1.00 . A A . 44 GLN HB3  1 1 
       19 20841 1 1 44 GLN HE21 H   0.572   4.080  13.960 1.00 . A A . 44 GLN HE21 1 1 
       19 20842 1 1 44 GLN HE22 H  -0.987   4.175  14.620 1.00 . A A . 44 GLN HE22 1 1 
       19 20843 1 1 44 GLN HG2  H   1.167   1.629  13.062 1.00 . A A . 44 GLN HG2  1 1 
       19 20844 1 1 44 GLN HG3  H   0.749   2.733  11.750 1.00 . A A . 44 GLN HG3  1 1 
       19 20845 1 1 44 GLN N    N   0.900   1.124   9.634 1.00 . A A . 44 GLN N    1 1 
       19 20846 1 1 44 GLN NE2  N  -0.339   3.727  14.035 1.00 . A A . 44 GLN NE2  1 1 
       19 20847 1 1 44 GLN O    O   0.514  -2.197  10.389 1.00 . A A . 44 GLN O    1 1 
       19 20848 1 1 44 GLN OE1  O  -1.819   2.214  13.452 1.00 . A A . 44 GLN OE1  1 1 
       19 20849 1 1 45 LEU C    C  -0.720  -2.589   7.687 1.00 . A A . 45 LEU C    1 1 
       19 20850 1 1 45 LEU CA   C  -1.662  -1.956   8.700 1.00 . A A . 45 LEU CA   1 1 
       19 20851 1 1 45 LEU CB   C  -2.897  -1.442   7.969 1.00 . A A . 45 LEU CB   1 1 
       19 20852 1 1 45 LEU CD1  C  -5.095  -0.258   8.215 1.00 . A A . 45 LEU CD1  1 1 
       19 20853 1 1 45 LEU CD2  C  -4.465  -2.007   9.863 1.00 . A A . 45 LEU CD2  1 1 
       19 20854 1 1 45 LEU CG   C  -3.929  -0.890   8.971 1.00 . A A . 45 LEU CG   1 1 
       19 20855 1 1 45 LEU H    H  -1.258   0.064   9.197 1.00 . A A . 45 LEU H    1 1 
       19 20856 1 1 45 LEU HA   H  -1.960  -2.694   9.429 1.00 . A A . 45 LEU HA   1 1 
       19 20857 1 1 45 LEU HB2  H  -2.575  -0.685   7.269 1.00 . A A . 45 LEU HB2  1 1 
       19 20858 1 1 45 LEU HB3  H  -3.316  -2.274   7.421 1.00 . A A . 45 LEU HB3  1 1 
       19 20859 1 1 45 LEU HD11 H  -5.692   0.289   8.928 1.00 . A A . 45 LEU HD11 1 1 
       19 20860 1 1 45 LEU HD12 H  -5.706  -1.022   7.759 1.00 . A A . 45 LEU HD12 1 1 
       19 20861 1 1 45 LEU HD13 H  -4.735   0.425   7.462 1.00 . A A . 45 LEU HD13 1 1 
       19 20862 1 1 45 LEU HD21 H  -4.756  -1.547  10.797 1.00 . A A . 45 LEU HD21 1 1 
       19 20863 1 1 45 LEU HD22 H  -3.750  -2.795  10.052 1.00 . A A . 45 LEU HD22 1 1 
       19 20864 1 1 45 LEU HD23 H  -5.332  -2.427   9.383 1.00 . A A . 45 LEU HD23 1 1 
       19 20865 1 1 45 LEU HG   H  -3.478  -0.119   9.576 1.00 . A A . 45 LEU HG   1 1 
       19 20866 1 1 45 LEU N    N  -0.990  -0.863   9.370 1.00 . A A . 45 LEU N    1 1 
       19 20867 1 1 45 LEU O    O  -0.656  -3.812   7.553 1.00 . A A . 45 LEU O    1 1 
       19 20868 1 1 46 ALA C    C   1.924  -3.135   6.452 1.00 . A A . 46 ALA C    1 1 
       19 20869 1 1 46 ALA CA   C   0.890  -2.184   5.903 1.00 . A A . 46 ALA CA   1 1 
       19 20870 1 1 46 ALA CB   C   1.594  -0.999   5.238 1.00 . A A . 46 ALA CB   1 1 
       19 20871 1 1 46 ALA H    H  -0.117  -0.765   7.095 1.00 . A A . 46 ALA H    1 1 
       19 20872 1 1 46 ALA HA   H   0.292  -2.682   5.156 1.00 . A A . 46 ALA HA   1 1 
       19 20873 1 1 46 ALA HB1  H   0.920  -0.162   5.140 1.00 . A A . 46 ALA HB1  1 1 
       19 20874 1 1 46 ALA HB2  H   1.959  -1.301   4.267 1.00 . A A . 46 ALA HB2  1 1 
       19 20875 1 1 46 ALA HB3  H   2.434  -0.717   5.855 1.00 . A A . 46 ALA HB3  1 1 
       19 20876 1 1 46 ALA N    N  -0.002  -1.730   6.956 1.00 . A A . 46 ALA N    1 1 
       19 20877 1 1 46 ALA O    O   2.236  -4.130   5.830 1.00 . A A . 46 ALA O    1 1 
       19 20878 1 1 47 LEU C    C   2.931  -5.049   8.537 1.00 . A A . 47 LEU C    1 1 
       19 20879 1 1 47 LEU CA   C   3.483  -3.662   8.210 1.00 . A A . 47 LEU CA   1 1 
       19 20880 1 1 47 LEU CB   C   4.079  -3.000   9.447 1.00 . A A . 47 LEU CB   1 1 
       19 20881 1 1 47 LEU CD1  C   5.306  -0.976  10.259 1.00 . A A . 47 LEU CD1  1 1 
       19 20882 1 1 47 LEU CD2  C   6.185  -2.224   8.294 1.00 . A A . 47 LEU CD2  1 1 
       19 20883 1 1 47 LEU CG   C   4.911  -1.775   9.025 1.00 . A A . 47 LEU CG   1 1 
       19 20884 1 1 47 LEU H    H   2.186  -1.974   8.037 1.00 . A A . 47 LEU H    1 1 
       19 20885 1 1 47 LEU HA   H   4.268  -3.782   7.476 1.00 . A A . 47 LEU HA   1 1 
       19 20886 1 1 47 LEU HB2  H   3.272  -2.694  10.096 1.00 . A A . 47 LEU HB2  1 1 
       19 20887 1 1 47 LEU HB3  H   4.712  -3.711   9.956 1.00 . A A . 47 LEU HB3  1 1 
       19 20888 1 1 47 LEU HD11 H   4.429  -0.746  10.844 1.00 . A A . 47 LEU HD11 1 1 
       19 20889 1 1 47 LEU HD12 H   5.763  -0.062   9.914 1.00 . A A . 47 LEU HD12 1 1 
       19 20890 1 1 47 LEU HD13 H   6.017  -1.534  10.848 1.00 . A A . 47 LEU HD13 1 1 
       19 20891 1 1 47 LEU HD21 H   6.998  -1.576   8.587 1.00 . A A . 47 LEU HD21 1 1 
       19 20892 1 1 47 LEU HD22 H   6.048  -2.145   7.228 1.00 . A A . 47 LEU HD22 1 1 
       19 20893 1 1 47 LEU HD23 H   6.443  -3.241   8.553 1.00 . A A . 47 LEU HD23 1 1 
       19 20894 1 1 47 LEU HG   H   4.319  -1.143   8.379 1.00 . A A . 47 LEU HG   1 1 
       19 20895 1 1 47 LEU N    N   2.463  -2.816   7.607 1.00 . A A . 47 LEU N    1 1 
       19 20896 1 1 47 LEU O    O   3.576  -6.058   8.256 1.00 . A A . 47 LEU O    1 1 
       19 20897 1 1 48 LYS C    C   0.879  -7.123   8.007 1.00 . A A . 48 LYS C    1 1 
       19 20898 1 1 48 LYS CA   C   1.068  -6.407   9.332 1.00 . A A . 48 LYS CA   1 1 
       19 20899 1 1 48 LYS CB   C  -0.326  -6.190   9.957 1.00 . A A . 48 LYS CB   1 1 
       19 20900 1 1 48 LYS CD   C  -1.612  -5.345  11.932 1.00 . A A . 48 LYS CD   1 1 
       19 20901 1 1 48 LYS CE   C  -1.519  -4.859  13.390 1.00 . A A . 48 LYS CE   1 1 
       19 20902 1 1 48 LYS CG   C  -0.205  -5.593  11.365 1.00 . A A . 48 LYS CG   1 1 
       19 20903 1 1 48 LYS H    H   1.200  -4.277   9.197 1.00 . A A . 48 LYS H    1 1 
       19 20904 1 1 48 LYS HA   H   1.670  -7.010   9.998 1.00 . A A . 48 LYS HA   1 1 
       19 20905 1 1 48 LYS HB2  H  -0.920  -5.548   9.323 1.00 . A A . 48 LYS HB2  1 1 
       19 20906 1 1 48 LYS HB3  H  -0.819  -7.150  10.019 1.00 . A A . 48 LYS HB3  1 1 
       19 20907 1 1 48 LYS HD2  H  -2.094  -4.593  11.325 1.00 . A A . 48 LYS HD2  1 1 
       19 20908 1 1 48 LYS HD3  H  -2.197  -6.253  11.888 1.00 . A A . 48 LYS HD3  1 1 
       19 20909 1 1 48 LYS HE2  H  -2.481  -4.484  13.718 1.00 . A A . 48 LYS HE2  1 1 
       19 20910 1 1 48 LYS HE3  H  -1.240  -5.692  14.017 1.00 . A A . 48 LYS HE3  1 1 
       19 20911 1 1 48 LYS HG2  H   0.338  -6.268  12.014 1.00 . A A . 48 LYS HG2  1 1 
       19 20912 1 1 48 LYS HG3  H   0.308  -4.648  11.288 1.00 . A A . 48 LYS HG3  1 1 
       19 20913 1 1 48 LYS HZ1  H   0.463  -4.137  13.334 1.00 . A A . 48 LYS HZ1  1 1 
       19 20914 1 1 48 LYS HZ2  H  -0.508  -3.421  14.489 1.00 . A A . 48 LYS HZ2  1 1 
       19 20915 1 1 48 LYS HZ3  H  -0.693  -2.978  12.874 1.00 . A A . 48 LYS HZ3  1 1 
       19 20916 1 1 48 LYS N    N   1.704  -5.108   9.064 1.00 . A A . 48 LYS N    1 1 
       19 20917 1 1 48 LYS NZ   N  -0.498  -3.777  13.510 1.00 . A A . 48 LYS NZ   1 1 
       19 20918 1 1 48 LYS O    O   1.193  -8.305   7.857 1.00 . A A . 48 LYS O    1 1 
       19 20919 1 1 49 ILE C    C   1.506  -7.199   5.015 1.00 . A A . 49 ILE C    1 1 
       19 20920 1 1 49 ILE CA   C   0.180  -6.827   5.689 1.00 . A A . 49 ILE CA   1 1 
       19 20921 1 1 49 ILE CB   C  -0.575  -5.746   4.902 1.00 . A A . 49 ILE CB   1 1 
       19 20922 1 1 49 ILE CD1  C  -2.671  -4.368   4.945 1.00 . A A . 49 ILE CD1  1 1 
       19 20923 1 1 49 ILE CG1  C  -1.985  -5.613   5.492 1.00 . A A . 49 ILE CG1  1 1 
       19 20924 1 1 49 ILE CG2  C  -0.685  -6.130   3.421 1.00 . A A . 49 ILE CG2  1 1 
       19 20925 1 1 49 ILE H    H   0.184  -5.428   7.254 1.00 . A A . 49 ILE H    1 1 
       19 20926 1 1 49 ILE HA   H  -0.450  -7.700   5.762 1.00 . A A . 49 ILE HA   1 1 
       19 20927 1 1 49 ILE HB   H  -0.051  -4.808   4.996 1.00 . A A . 49 ILE HB   1 1 
       19 20928 1 1 49 ILE HD11 H  -2.190  -4.003   4.051 1.00 . A A . 49 ILE HD11 1 1 
       19 20929 1 1 49 ILE HD12 H  -2.630  -3.618   5.718 1.00 . A A . 49 ILE HD12 1 1 
       19 20930 1 1 49 ILE HD13 H  -3.704  -4.607   4.740 1.00 . A A . 49 ILE HD13 1 1 
       19 20931 1 1 49 ILE HG12 H  -2.580  -6.483   5.253 1.00 . A A . 49 ILE HG12 1 1 
       19 20932 1 1 49 ILE HG13 H  -1.924  -5.524   6.566 1.00 . A A . 49 ILE HG13 1 1 
       19 20933 1 1 49 ILE HG21 H  -1.148  -5.302   2.907 1.00 . A A . 49 ILE HG21 1 1 
       19 20934 1 1 49 ILE HG22 H  -1.328  -6.989   3.309 1.00 . A A . 49 ILE HG22 1 1 
       19 20935 1 1 49 ILE HG23 H   0.287  -6.316   2.987 1.00 . A A . 49 ILE HG23 1 1 
       19 20936 1 1 49 ILE N    N   0.401  -6.365   7.044 1.00 . A A . 49 ILE N    1 1 
       19 20937 1 1 49 ILE O    O   1.569  -8.126   4.206 1.00 . A A . 49 ILE O    1 1 
       19 20938 1 1 50 ALA C    C   4.272  -7.882   4.411 1.00 . A A . 50 ALA C    1 1 
       19 20939 1 1 50 ALA CA   C   3.792  -6.443   4.553 1.00 . A A . 50 ALA CA   1 1 
       19 20940 1 1 50 ALA CB   C   4.845  -5.616   5.308 1.00 . A A . 50 ALA CB   1 1 
       19 20941 1 1 50 ALA H    H   2.318  -5.562   5.774 1.00 . A A . 50 ALA H    1 1 
       19 20942 1 1 50 ALA HA   H   3.660  -6.000   3.579 1.00 . A A . 50 ALA HA   1 1 
       19 20943 1 1 50 ALA HB1  H   4.479  -4.618   5.506 1.00 . A A . 50 ALA HB1  1 1 
       19 20944 1 1 50 ALA HB2  H   5.726  -5.543   4.691 1.00 . A A . 50 ALA HB2  1 1 
       19 20945 1 1 50 ALA HB3  H   5.124  -6.086   6.240 1.00 . A A . 50 ALA HB3  1 1 
       19 20946 1 1 50 ALA N    N   2.504  -6.360   5.232 1.00 . A A . 50 ALA N    1 1 
       19 20947 1 1 50 ALA O    O   4.967  -8.213   3.452 1.00 . A A . 50 ALA O    1 1 
       19 20948 1 1 51 TYR C    C   3.659 -10.747   3.952 1.00 . A A . 51 TYR C    1 1 
       19 20949 1 1 51 TYR CA   C   4.228 -10.150   5.244 1.00 . A A . 51 TYR CA   1 1 
       19 20950 1 1 51 TYR CB   C   3.696 -10.943   6.452 1.00 . A A . 51 TYR CB   1 1 
       19 20951 1 1 51 TYR CD1  C   5.315 -12.883   6.499 1.00 . A A . 51 TYR CD1  1 1 
       19 20952 1 1 51 TYR CD2  C   3.032 -13.296   5.796 1.00 . A A . 51 TYR CD2  1 1 
       19 20953 1 1 51 TYR CE1  C   5.616 -14.231   6.300 1.00 . A A . 51 TYR CE1  1 1 
       19 20954 1 1 51 TYR CE2  C   3.341 -14.644   5.597 1.00 . A A . 51 TYR CE2  1 1 
       19 20955 1 1 51 TYR CG   C   4.019 -12.413   6.249 1.00 . A A . 51 TYR CG   1 1 
       19 20956 1 1 51 TYR CZ   C   4.630 -15.110   5.847 1.00 . A A . 51 TYR CZ   1 1 
       19 20957 1 1 51 TYR H    H   3.303  -8.406   6.058 1.00 . A A . 51 TYR H    1 1 
       19 20958 1 1 51 TYR HA   H   5.304 -10.228   5.221 1.00 . A A . 51 TYR HA   1 1 
       19 20959 1 1 51 TYR HB2  H   4.125 -10.582   7.374 1.00 . A A . 51 TYR HB2  1 1 
       19 20960 1 1 51 TYR HB3  H   2.623 -10.835   6.532 1.00 . A A . 51 TYR HB3  1 1 
       19 20961 1 1 51 TYR HD1  H   6.075 -12.203   6.847 1.00 . A A . 51 TYR HD1  1 1 
       19 20962 1 1 51 TYR HD2  H   2.028 -12.948   5.597 1.00 . A A . 51 TYR HD2  1 1 
       19 20963 1 1 51 TYR HE1  H   6.616 -14.588   6.496 1.00 . A A . 51 TYR HE1  1 1 
       19 20964 1 1 51 TYR HE2  H   2.583 -15.330   5.246 1.00 . A A . 51 TYR HE2  1 1 
       19 20965 1 1 51 TYR HH   H   4.559 -16.945   6.381 1.00 . A A . 51 TYR HH   1 1 
       19 20966 1 1 51 TYR N    N   3.873  -8.738   5.334 1.00 . A A . 51 TYR N    1 1 
       19 20967 1 1 51 TYR O    O   4.329 -11.525   3.256 1.00 . A A . 51 TYR O    1 1 
       19 20968 1 1 51 TYR OH   O   4.930 -16.439   5.642 1.00 . A A . 51 TYR OH   1 1 
       19 20969 1 1 52 TYR C    C   2.360 -10.348   1.247 1.00 . A A . 52 TYR C    1 1 
       19 20970 1 1 52 TYR CA   C   1.724 -10.920   2.494 1.00 . A A . 52 TYR CA   1 1 
       19 20971 1 1 52 TYR CB   C   0.254 -10.499   2.528 1.00 . A A . 52 TYR CB   1 1 
       19 20972 1 1 52 TYR CD1  C  -0.987 -12.394   3.626 1.00 . A A . 52 TYR CD1  1 1 
       19 20973 1 1 52 TYR CD2  C  -0.563 -10.378   4.884 1.00 . A A . 52 TYR CD2  1 1 
       19 20974 1 1 52 TYR CE1  C  -1.649 -12.941   4.732 1.00 . A A . 52 TYR CE1  1 1 
       19 20975 1 1 52 TYR CE2  C  -1.218 -10.914   5.986 1.00 . A A . 52 TYR CE2  1 1 
       19 20976 1 1 52 TYR CG   C  -0.442 -11.113   3.709 1.00 . A A . 52 TYR CG   1 1 
       19 20977 1 1 52 TYR CZ   C  -1.766 -12.196   5.913 1.00 . A A . 52 TYR CZ   1 1 
       19 20978 1 1 52 TYR H    H   1.935  -9.791   4.260 1.00 . A A . 52 TYR H    1 1 
       19 20979 1 1 52 TYR HA   H   1.773 -11.996   2.472 1.00 . A A . 52 TYR HA   1 1 
       19 20980 1 1 52 TYR HB2  H   0.183  -9.425   2.596 1.00 . A A . 52 TYR HB2  1 1 
       19 20981 1 1 52 TYR HB3  H  -0.222 -10.828   1.617 1.00 . A A . 52 TYR HB3  1 1 
       19 20982 1 1 52 TYR HD1  H  -0.895 -12.971   2.715 1.00 . A A . 52 TYR HD1  1 1 
       19 20983 1 1 52 TYR HD2  H  -0.130  -9.392   4.927 1.00 . A A . 52 TYR HD2  1 1 
       19 20984 1 1 52 TYR HE1  H  -2.069 -13.932   4.667 1.00 . A A . 52 TYR HE1  1 1 
       19 20985 1 1 52 TYR HE2  H  -1.298 -10.324   6.888 1.00 . A A . 52 TYR HE2  1 1 
       19 20986 1 1 52 TYR HH   H  -2.197 -13.663   7.066 1.00 . A A . 52 TYR HH   1 1 
       19 20987 1 1 52 TYR N    N   2.408 -10.416   3.672 1.00 . A A . 52 TYR N    1 1 
       19 20988 1 1 52 TYR O    O   2.529 -11.040   0.237 1.00 . A A . 52 TYR O    1 1 
       19 20989 1 1 52 TYR OH   O  -2.424 -12.724   7.005 1.00 . A A . 52 TYR OH   1 1 
       19 20990 1 1 53 LEU C    C   4.664  -8.748  -0.048 1.00 . A A . 53 LEU C    1 1 
       19 20991 1 1 53 LEU CA   C   3.227  -8.357   0.173 1.00 . A A . 53 LEU CA   1 1 
       19 20992 1 1 53 LEU CB   C   3.178  -6.838   0.409 1.00 . A A . 53 LEU CB   1 1 
       19 20993 1 1 53 LEU CD1  C   1.673  -4.867   0.744 1.00 . A A . 53 LEU CD1  1 1 
       19 20994 1 1 53 LEU CD2  C   1.355  -6.362  -1.221 1.00 . A A . 53 LEU CD2  1 1 
       19 20995 1 1 53 LEU CG   C   1.749  -6.317   0.258 1.00 . A A . 53 LEU CG   1 1 
       19 20996 1 1 53 LEU H    H   2.453  -8.584   2.137 1.00 . A A . 53 LEU H    1 1 
       19 20997 1 1 53 LEU HA   H   2.633  -8.573  -0.701 1.00 . A A . 53 LEU HA   1 1 
       19 20998 1 1 53 LEU HB2  H   3.549  -6.664   1.407 1.00 . A A . 53 LEU HB2  1 1 
       19 20999 1 1 53 LEU HB3  H   3.838  -6.344  -0.289 1.00 . A A . 53 LEU HB3  1 1 
       19 21000 1 1 53 LEU HD11 H   1.215  -4.273  -0.034 1.00 . A A . 53 LEU HD11 1 1 
       19 21001 1 1 53 LEU HD12 H   2.646  -4.472   1.003 1.00 . A A . 53 LEU HD12 1 1 
       19 21002 1 1 53 LEU HD13 H   1.042  -4.819   1.618 1.00 . A A . 53 LEU HD13 1 1 
       19 21003 1 1 53 LEU HD21 H   0.958  -7.344  -1.435 1.00 . A A . 53 LEU HD21 1 1 
       19 21004 1 1 53 LEU HD22 H   2.214  -6.189  -1.848 1.00 . A A . 53 LEU HD22 1 1 
       19 21005 1 1 53 LEU HD23 H   0.608  -5.609  -1.429 1.00 . A A . 53 LEU HD23 1 1 
       19 21006 1 1 53 LEU HG   H   1.067  -6.929   0.835 1.00 . A A . 53 LEU HG   1 1 
       19 21007 1 1 53 LEU N    N   2.661  -9.062   1.308 1.00 . A A . 53 LEU N    1 1 
       19 21008 1 1 53 LEU O    O   5.519  -8.468   0.792 1.00 . A A . 53 LEU O    1 1 
       19 21009 1 1 54 ASN C    C   6.854  -7.915  -2.106 1.00 . A A . 54 ASN C    1 1 
       19 21010 1 1 54 ASN CA   C   6.364  -9.262  -1.645 1.00 . A A . 54 ASN CA   1 1 
       19 21011 1 1 54 ASN CB   C   6.546 -10.290  -2.762 1.00 . A A . 54 ASN CB   1 1 
       19 21012 1 1 54 ASN CG   C   8.034 -10.415  -3.116 1.00 . A A . 54 ASN CG   1 1 
       19 21013 1 1 54 ASN H    H   4.262  -9.129  -1.938 1.00 . A A . 54 ASN H    1 1 
       19 21014 1 1 54 ASN HA   H   6.944  -9.564  -0.784 1.00 . A A . 54 ASN HA   1 1 
       19 21015 1 1 54 ASN HB2  H   6.149 -11.243  -2.451 1.00 . A A . 54 ASN HB2  1 1 
       19 21016 1 1 54 ASN HB3  H   6.006  -9.950  -3.631 1.00 . A A . 54 ASN HB3  1 1 
       19 21017 1 1 54 ASN HD21 H   8.140 -12.340  -2.675 1.00 . A A . 54 ASN HD21 1 1 
       19 21018 1 1 54 ASN HD22 H   9.584 -11.630  -3.214 1.00 . A A . 54 ASN HD22 1 1 
       19 21019 1 1 54 ASN N    N   4.975  -9.123  -1.265 1.00 . A A . 54 ASN N    1 1 
       19 21020 1 1 54 ASN ND2  N   8.632 -11.556  -2.995 1.00 . A A . 54 ASN ND2  1 1 
       19 21021 1 1 54 ASN O    O   6.838  -7.610  -3.306 1.00 . A A . 54 ASN O    1 1 
       19 21022 1 1 54 ASN OD1  O   8.667  -9.429  -3.520 1.00 . A A . 54 ASN OD1  1 1 
       19 21023 1 1 55 THR C    C   8.067  -5.009  -0.183 1.00 . A A . 55 THR C    1 1 
       19 21024 1 1 55 THR CA   C   7.554  -5.692  -1.444 1.00 . A A . 55 THR CA   1 1 
       19 21025 1 1 55 THR CB   C   6.430  -4.844  -2.071 1.00 . A A . 55 THR CB   1 1 
       19 21026 1 1 55 THR CG2  C   7.033  -3.897  -3.107 1.00 . A A . 55 THR CG2  1 1 
       19 21027 1 1 55 THR H    H   6.996  -7.311  -0.214 1.00 . A A . 55 THR H    1 1 
       19 21028 1 1 55 THR HA   H   8.361  -5.783  -2.156 1.00 . A A . 55 THR HA   1 1 
       19 21029 1 1 55 THR HB   H   5.975  -4.251  -1.293 1.00 . A A . 55 THR HB   1 1 
       19 21030 1 1 55 THR HG1  H   5.951  -6.376  -3.136 1.00 . A A . 55 THR HG1  1 1 
       19 21031 1 1 55 THR HG21 H   7.064  -4.368  -4.079 1.00 . A A . 55 THR HG21 1 1 
       19 21032 1 1 55 THR HG22 H   8.042  -3.645  -2.817 1.00 . A A . 55 THR HG22 1 1 
       19 21033 1 1 55 THR HG23 H   6.485  -2.968  -3.149 1.00 . A A . 55 THR HG23 1 1 
       19 21034 1 1 55 THR N    N   7.116  -7.046  -1.150 1.00 . A A . 55 THR N    1 1 
       19 21035 1 1 55 THR O    O   7.303  -4.800   0.770 1.00 . A A . 55 THR O    1 1 
       19 21036 1 1 55 THR OG1  O   5.438  -5.677  -2.693 1.00 . A A . 55 THR OG1  1 1 
       19 21037 1 1 56 PRO C    C   9.157  -2.476   1.112 1.00 . A A . 56 PRO C    1 1 
       19 21038 1 1 56 PRO CA   C   9.816  -3.847   1.008 1.00 . A A . 56 PRO CA   1 1 
       19 21039 1 1 56 PRO CB   C  11.313  -3.690   0.712 1.00 . A A . 56 PRO CB   1 1 
       19 21040 1 1 56 PRO CD   C  10.307  -4.661  -1.253 1.00 . A A . 56 PRO CD   1 1 
       19 21041 1 1 56 PRO CG   C  11.405  -3.709  -0.778 1.00 . A A . 56 PRO CG   1 1 
       19 21042 1 1 56 PRO HA   H   9.710  -4.417   1.918 1.00 . A A . 56 PRO HA   1 1 
       19 21043 1 1 56 PRO HB2  H  11.674  -2.747   1.102 1.00 . A A . 56 PRO HB2  1 1 
       19 21044 1 1 56 PRO HB3  H  11.874  -4.510   1.125 1.00 . A A . 56 PRO HB3  1 1 
       19 21045 1 1 56 PRO HD2  H   9.919  -4.316  -2.200 1.00 . A A . 56 PRO HD2  1 1 
       19 21046 1 1 56 PRO HD3  H  10.675  -5.671  -1.358 1.00 . A A . 56 PRO HD3  1 1 
       19 21047 1 1 56 PRO HG2  H  11.246  -2.716  -1.177 1.00 . A A . 56 PRO HG2  1 1 
       19 21048 1 1 56 PRO HG3  H  12.360  -4.084  -1.120 1.00 . A A . 56 PRO HG3  1 1 
       19 21049 1 1 56 PRO N    N   9.303  -4.598  -0.166 1.00 . A A . 56 PRO N    1 1 
       19 21050 1 1 56 PRO O    O   9.124  -1.719   0.131 1.00 . A A . 56 PRO O    1 1 
       19 21051 1 1 57 LEU C    C   9.567   0.059   3.099 1.00 . A A . 57 LEU C    1 1 
       19 21052 1 1 57 LEU CA   C   8.362  -0.733   2.603 1.00 . A A . 57 LEU CA   1 1 
       19 21053 1 1 57 LEU CB   C   7.261  -0.726   3.679 1.00 . A A . 57 LEU CB   1 1 
       19 21054 1 1 57 LEU CD1  C   5.027  -1.642   4.365 1.00 . A A . 57 LEU CD1  1 1 
       19 21055 1 1 57 LEU CD2  C   5.444  -1.086   1.971 1.00 . A A . 57 LEU CD2  1 1 
       19 21056 1 1 57 LEU CG   C   6.079  -1.614   3.254 1.00 . A A . 57 LEU CG   1 1 
       19 21057 1 1 57 LEU H    H   8.971  -2.692   3.083 1.00 . A A . 57 LEU H    1 1 
       19 21058 1 1 57 LEU HA   H   7.984  -0.297   1.689 1.00 . A A . 57 LEU HA   1 1 
       19 21059 1 1 57 LEU HB2  H   7.672  -1.094   4.606 1.00 . A A . 57 LEU HB2  1 1 
       19 21060 1 1 57 LEU HB3  H   6.921   0.288   3.829 1.00 . A A . 57 LEU HB3  1 1 
       19 21061 1 1 57 LEU HD11 H   5.421  -2.144   5.236 1.00 . A A . 57 LEU HD11 1 1 
       19 21062 1 1 57 LEU HD12 H   4.162  -2.184   4.011 1.00 . A A . 57 LEU HD12 1 1 
       19 21063 1 1 57 LEU HD13 H   4.741  -0.634   4.625 1.00 . A A . 57 LEU HD13 1 1 
       19 21064 1 1 57 LEU HD21 H   6.082  -1.314   1.132 1.00 . A A . 57 LEU HD21 1 1 
       19 21065 1 1 57 LEU HD22 H   5.272  -0.023   2.045 1.00 . A A . 57 LEU HD22 1 1 
       19 21066 1 1 57 LEU HD23 H   4.499  -1.594   1.852 1.00 . A A . 57 LEU HD23 1 1 
       19 21067 1 1 57 LEU HG   H   6.440  -2.619   3.104 1.00 . A A . 57 LEU HG   1 1 
       19 21068 1 1 57 LEU N    N   8.812  -2.088   2.328 1.00 . A A . 57 LEU N    1 1 
       19 21069 1 1 57 LEU O    O   9.484   1.249   3.391 1.00 . A A . 57 LEU O    1 1 
       19 21070 1 1 58 GLU C    C  12.331   1.085   2.862 1.00 . A A . 58 GLU C    1 1 
       19 21071 1 1 58 GLU CA   C  11.918  -0.084   3.743 1.00 . A A . 58 GLU CA   1 1 
       19 21072 1 1 58 GLU CB   C  13.014  -1.152   3.667 1.00 . A A . 58 GLU CB   1 1 
       19 21073 1 1 58 GLU CD   C  12.310  -2.306   5.799 1.00 . A A . 58 GLU CD   1 1 
       19 21074 1 1 58 GLU CG   C  12.535  -2.473   4.317 1.00 . A A . 58 GLU CG   1 1 
       19 21075 1 1 58 GLU H    H  10.636  -1.605   3.034 1.00 . A A . 58 GLU H    1 1 
       19 21076 1 1 58 GLU HA   H  11.821   0.246   4.770 1.00 . A A . 58 GLU HA   1 1 
       19 21077 1 1 58 GLU HB2  H  13.270  -1.321   2.631 1.00 . A A . 58 GLU HB2  1 1 
       19 21078 1 1 58 GLU HB3  H  13.867  -0.775   4.208 1.00 . A A . 58 GLU HB3  1 1 
       19 21079 1 1 58 GLU HG2  H  11.633  -2.835   3.846 1.00 . A A . 58 GLU HG2  1 1 
       19 21080 1 1 58 GLU HG3  H  13.295  -3.224   4.167 1.00 . A A . 58 GLU HG3  1 1 
       19 21081 1 1 58 GLU N    N  10.681  -0.646   3.233 1.00 . A A . 58 GLU N    1 1 
       19 21082 1 1 58 GLU O    O  12.785   2.119   3.348 1.00 . A A . 58 GLU O    1 1 
       19 21083 1 1 58 GLU OE1  O  12.851  -1.387   6.362 1.00 . A A . 58 GLU OE1  1 1 
       19 21084 1 1 58 GLU OE2  O  11.595  -3.102   6.356 1.00 . A A . 58 GLU OE2  1 1 
       19 21085 1 1 59 ASP C    C  11.691   3.163   0.757 1.00 . A A . 59 ASP C    1 1 
       19 21086 1 1 59 ASP CA   C  12.515   1.908   0.569 1.00 . A A . 59 ASP CA   1 1 
       19 21087 1 1 59 ASP CB   C  12.309   1.356  -0.854 1.00 . A A . 59 ASP CB   1 1 
       19 21088 1 1 59 ASP CG   C  13.529   0.571  -1.323 1.00 . A A . 59 ASP CG   1 1 
       19 21089 1 1 59 ASP H    H  11.799   0.043   1.244 1.00 . A A . 59 ASP H    1 1 
       19 21090 1 1 59 ASP HA   H  13.560   2.157   0.681 1.00 . A A . 59 ASP HA   1 1 
       19 21091 1 1 59 ASP HB2  H  11.448   0.702  -0.870 1.00 . A A . 59 ASP HB2  1 1 
       19 21092 1 1 59 ASP HB3  H  12.136   2.179  -1.529 1.00 . A A . 59 ASP HB3  1 1 
       19 21093 1 1 59 ASP N    N  12.163   0.896   1.553 1.00 . A A . 59 ASP N    1 1 
       19 21094 1 1 59 ASP O    O  12.208   4.274   0.642 1.00 . A A . 59 ASP O    1 1 
       19 21095 1 1 59 ASP OD1  O  14.532   0.594  -0.645 1.00 . A A . 59 ASP OD1  1 1 
       19 21096 1 1 59 ASP OD2  O  13.441  -0.058  -2.354 1.00 . A A . 59 ASP OD2  1 1 
       19 21097 1 1 60 ILE C    C   9.604   4.606   2.691 1.00 . A A . 60 ILE C    1 1 
       19 21098 1 1 60 ILE CA   C   9.521   4.121   1.252 1.00 . A A . 60 ILE CA   1 1 
       19 21099 1 1 60 ILE CB   C   8.067   3.772   0.895 1.00 . A A . 60 ILE CB   1 1 
       19 21100 1 1 60 ILE CD1  C   6.069   2.411   1.540 1.00 . A A . 60 ILE CD1  1 1 
       19 21101 1 1 60 ILE CG1  C   7.564   2.619   1.773 1.00 . A A . 60 ILE CG1  1 1 
       19 21102 1 1 60 ILE CG2  C   7.969   3.359  -0.574 1.00 . A A . 60 ILE CG2  1 1 
       19 21103 1 1 60 ILE H    H  10.063   2.073   1.112 1.00 . A A . 60 ILE H    1 1 
       19 21104 1 1 60 ILE HA   H   9.842   4.930   0.615 1.00 . A A . 60 ILE HA   1 1 
       19 21105 1 1 60 ILE HB   H   7.468   4.656   1.074 1.00 . A A . 60 ILE HB   1 1 
       19 21106 1 1 60 ILE HD11 H   5.623   3.308   1.135 1.00 . A A . 60 ILE HD11 1 1 
       19 21107 1 1 60 ILE HD12 H   5.592   2.152   2.474 1.00 . A A . 60 ILE HD12 1 1 
       19 21108 1 1 60 ILE HD13 H   5.949   1.600   0.840 1.00 . A A . 60 ILE HD13 1 1 
       19 21109 1 1 60 ILE HG12 H   8.075   1.705   1.509 1.00 . A A . 60 ILE HG12 1 1 
       19 21110 1 1 60 ILE HG13 H   7.723   2.847   2.815 1.00 . A A . 60 ILE HG13 1 1 
       19 21111 1 1 60 ILE HG21 H   8.548   4.034  -1.190 1.00 . A A . 60 ILE HG21 1 1 
       19 21112 1 1 60 ILE HG22 H   6.930   3.378  -0.868 1.00 . A A . 60 ILE HG22 1 1 
       19 21113 1 1 60 ILE HG23 H   8.335   2.349  -0.691 1.00 . A A . 60 ILE HG23 1 1 
       19 21114 1 1 60 ILE N    N  10.406   2.983   1.030 1.00 . A A . 60 ILE N    1 1 
       19 21115 1 1 60 ILE O    O   9.241   5.745   2.985 1.00 . A A . 60 ILE O    1 1 
       19 21116 1 1 61 PHE C    C   8.722   4.720   5.425 1.00 . A A . 61 PHE C    1 1 
       19 21117 1 1 61 PHE CA   C  10.035   4.031   5.018 1.00 . A A . 61 PHE CA   1 1 
       19 21118 1 1 61 PHE CB   C  11.277   4.908   5.330 1.00 . A A . 61 PHE CB   1 1 
       19 21119 1 1 61 PHE CD1  C  10.836   4.871   7.822 1.00 . A A . 61 PHE CD1  1 1 
       19 21120 1 1 61 PHE CD2  C  11.299   7.002   6.761 1.00 . A A . 61 PHE CD2  1 1 
       19 21121 1 1 61 PHE CE1  C  10.697   5.518   9.053 1.00 . A A . 61 PHE CE1  1 1 
       19 21122 1 1 61 PHE CE2  C  11.166   7.649   7.995 1.00 . A A . 61 PHE CE2  1 1 
       19 21123 1 1 61 PHE CG   C  11.137   5.607   6.675 1.00 . A A . 61 PHE CG   1 1 
       19 21124 1 1 61 PHE CZ   C  10.860   6.910   9.140 1.00 . A A . 61 PHE CZ   1 1 
       19 21125 1 1 61 PHE H    H  10.181   2.792   3.300 1.00 . A A . 61 PHE H    1 1 
       19 21126 1 1 61 PHE HA   H  10.109   3.108   5.572 1.00 . A A . 61 PHE HA   1 1 
       19 21127 1 1 61 PHE HB2  H  12.148   4.271   5.333 1.00 . A A . 61 PHE HB2  1 1 
       19 21128 1 1 61 PHE HB3  H  11.403   5.638   4.544 1.00 . A A . 61 PHE HB3  1 1 
       19 21129 1 1 61 PHE HD1  H  10.711   3.801   7.746 1.00 . A A . 61 PHE HD1  1 1 
       19 21130 1 1 61 PHE HD2  H  11.537   7.581   5.878 1.00 . A A . 61 PHE HD2  1 1 
       19 21131 1 1 61 PHE HE1  H  10.465   4.938   9.934 1.00 . A A . 61 PHE HE1  1 1 
       19 21132 1 1 61 PHE HE2  H  11.288   8.721   8.061 1.00 . A A . 61 PHE HE2  1 1 
       19 21133 1 1 61 PHE HZ   H  10.755   7.414  10.092 1.00 . A A . 61 PHE HZ   1 1 
       19 21134 1 1 61 PHE N    N  10.003   3.712   3.595 1.00 . A A . 61 PHE N    1 1 
       19 21135 1 1 61 PHE O    O   7.660   4.083   5.437 1.00 . A A . 61 PHE O    1 1 
       19 21136 1 1 62 GLN C    C   7.731   8.133   5.166 1.00 . A A . 62 GLN C    1 1 
       19 21137 1 1 62 GLN CA   C   7.597   6.817   5.897 1.00 . A A . 62 GLN CA   1 1 
       19 21138 1 1 62 GLN CB   C   7.454   7.078   7.397 1.00 . A A . 62 GLN CB   1 1 
       19 21139 1 1 62 GLN CD   C   6.966   6.013   9.596 1.00 . A A . 62 GLN CD   1 1 
       19 21140 1 1 62 GLN CG   C   7.318   5.746   8.145 1.00 . A A . 62 GLN CG   1 1 
       19 21141 1 1 62 GLN H    H   9.622   6.489   5.493 1.00 . A A . 62 GLN H    1 1 
       19 21142 1 1 62 GLN HA   H   6.713   6.310   5.543 1.00 . A A . 62 GLN HA   1 1 
       19 21143 1 1 62 GLN HB2  H   8.310   7.631   7.754 1.00 . A A . 62 GLN HB2  1 1 
       19 21144 1 1 62 GLN HB3  H   6.565   7.667   7.565 1.00 . A A . 62 GLN HB3  1 1 
       19 21145 1 1 62 GLN HE21 H   8.849   6.184  10.201 1.00 . A A . 62 GLN HE21 1 1 
       19 21146 1 1 62 GLN HE22 H   7.681   6.376  11.407 1.00 . A A . 62 GLN HE22 1 1 
       19 21147 1 1 62 GLN HG2  H   6.548   5.142   7.692 1.00 . A A . 62 GLN HG2  1 1 
       19 21148 1 1 62 GLN HG3  H   8.247   5.196   8.103 1.00 . A A . 62 GLN HG3  1 1 
       19 21149 1 1 62 GLN N    N   8.776   6.021   5.629 1.00 . A A . 62 GLN N    1 1 
       19 21150 1 1 62 GLN NE2  N   7.907   6.204  10.469 1.00 . A A . 62 GLN NE2  1 1 
       19 21151 1 1 62 GLN O    O   6.864   8.520   4.377 1.00 . A A . 62 GLN O    1 1 
       19 21152 1 1 62 GLN OE1  O   5.781   6.068   9.941 1.00 . A A . 62 GLN OE1  1 1 
       19 21153 1 1 63 TRP C    C   7.922  10.969   4.793 1.00 . A A . 63 TRP C    1 1 
       19 21154 1 1 63 TRP CA   C   9.156  10.087   4.803 1.00 . A A . 63 TRP CA   1 1 
       19 21155 1 1 63 TRP CB   C   9.715   9.895   3.390 1.00 . A A . 63 TRP CB   1 1 
       19 21156 1 1 63 TRP CD1  C  11.340   7.995   3.002 1.00 . A A . 63 TRP CD1  1 1 
       19 21157 1 1 63 TRP CD2  C  12.293   9.722   4.070 1.00 . A A . 63 TRP CD2  1 1 
       19 21158 1 1 63 TRP CE2  C  13.295   8.740   3.920 1.00 . A A . 63 TRP CE2  1 1 
       19 21159 1 1 63 TRP CE3  C  12.635  10.914   4.721 1.00 . A A . 63 TRP CE3  1 1 
       19 21160 1 1 63 TRP CG   C  11.058   9.224   3.473 1.00 . A A . 63 TRP CG   1 1 
       19 21161 1 1 63 TRP CH2  C  14.918  10.125   5.035 1.00 . A A . 63 TRP CH2  1 1 
       19 21162 1 1 63 TRP CZ2  C  14.594   8.937   4.391 1.00 . A A . 63 TRP CZ2  1 1 
       19 21163 1 1 63 TRP CZ3  C  13.947  11.118   5.200 1.00 . A A . 63 TRP CZ3  1 1 
       19 21164 1 1 63 TRP H    H   9.503   8.439   6.054 1.00 . A A . 63 TRP H    1 1 
       19 21165 1 1 63 TRP HA   H   9.905  10.571   5.409 1.00 . A A . 63 TRP HA   1 1 
       19 21166 1 1 63 TRP HB2  H   9.032   9.274   2.830 1.00 . A A . 63 TRP HB2  1 1 
       19 21167 1 1 63 TRP HB3  H   9.815  10.852   2.898 1.00 . A A . 63 TRP HB3  1 1 
       19 21168 1 1 63 TRP HD1  H  10.642   7.345   2.499 1.00 . A A . 63 TRP HD1  1 1 
       19 21169 1 1 63 TRP HE1  H  13.128   6.880   3.012 1.00 . A A . 63 TRP HE1  1 1 
       19 21170 1 1 63 TRP HE3  H  11.870  11.670   4.834 1.00 . A A . 63 TRP HE3  1 1 
       19 21171 1 1 63 TRP HH2  H  15.925  10.270   5.398 1.00 . A A . 63 TRP HH2  1 1 
       19 21172 1 1 63 TRP HZ2  H  15.355   8.182   4.271 1.00 . A A . 63 TRP HZ2  1 1 
       19 21173 1 1 63 TRP HZ3  H  14.215  12.036   5.700 1.00 . A A . 63 TRP HZ3  1 1 
       19 21174 1 1 63 TRP N    N   8.854   8.807   5.417 1.00 . A A . 63 TRP N    1 1 
       19 21175 1 1 63 TRP NE1  N  12.670   7.711   3.261 1.00 . A A . 63 TRP NE1  1 1 
       19 21176 1 1 63 TRP O    O   7.637  11.668   3.812 1.00 . A A . 63 TRP O    1 1 
       19 21177 1 1 64 GLN C    C   6.141  12.782   6.985 1.00 . A A . 64 GLN C    1 1 
       19 21178 1 1 64 GLN CA   C   5.932  11.627   6.003 1.00 . A A . 64 GLN CA   1 1 
       19 21179 1 1 64 GLN CB   C   4.805  10.698   6.491 1.00 . A A . 64 GLN CB   1 1 
       19 21180 1 1 64 GLN CD   C   3.099  12.014   5.194 1.00 . A A . 64 GLN CD   1 1 
       19 21181 1 1 64 GLN CG   C   3.671  10.628   5.455 1.00 . A A . 64 GLN CG   1 1 
       19 21182 1 1 64 GLN H    H   7.418  10.276   6.597 1.00 . A A . 64 GLN H    1 1 
       19 21183 1 1 64 GLN HA   H   5.678  11.998   5.022 1.00 . A A . 64 GLN HA   1 1 
       19 21184 1 1 64 GLN HB2  H   5.222   9.708   6.610 1.00 . A A . 64 GLN HB2  1 1 
       19 21185 1 1 64 GLN HB3  H   4.405  11.005   7.445 1.00 . A A . 64 GLN HB3  1 1 
       19 21186 1 1 64 GLN HE21 H   2.426  12.230   7.035 1.00 . A A . 64 GLN HE21 1 1 
       19 21187 1 1 64 GLN HE22 H   2.123  13.543   6.000 1.00 . A A . 64 GLN HE22 1 1 
       19 21188 1 1 64 GLN HG2  H   4.032  10.214   4.526 1.00 . A A . 64 GLN HG2  1 1 
       19 21189 1 1 64 GLN HG3  H   2.884   9.998   5.842 1.00 . A A . 64 GLN HG3  1 1 
       19 21190 1 1 64 GLN N    N   7.157  10.878   5.867 1.00 . A A . 64 GLN N    1 1 
       19 21191 1 1 64 GLN NE2  N   2.502  12.651   6.146 1.00 . A A . 64 GLN NE2  1 1 
       19 21192 1 1 64 GLN O    O   6.111  12.582   8.209 1.00 . A A . 64 GLN O    1 1 
       19 21193 1 1 64 GLN OE1  O   3.203  12.529   4.076 1.00 . A A . 64 GLN OE1  1 1 
       19 21194 1 1 65 PRO C    C   5.371  15.682   7.979 1.00 . A A . 65 PRO C    1 1 
       19 21195 1 1 65 PRO CA   C   6.666  15.144   7.380 1.00 . A A . 65 PRO CA   1 1 
       19 21196 1 1 65 PRO CB   C   7.320  16.183   6.459 1.00 . A A . 65 PRO CB   1 1 
       19 21197 1 1 65 PRO CD   C   6.991  14.192   5.149 1.00 . A A . 65 PRO CD   1 1 
       19 21198 1 1 65 PRO CG   C   7.039  15.708   5.070 1.00 . A A . 65 PRO CG   1 1 
       19 21199 1 1 65 PRO HA   H   7.371  14.898   8.161 1.00 . A A . 65 PRO HA   1 1 
       19 21200 1 1 65 PRO HB2  H   6.886  17.158   6.639 1.00 . A A . 65 PRO HB2  1 1 
       19 21201 1 1 65 PRO HB3  H   8.383  16.202   6.637 1.00 . A A . 65 PRO HB3  1 1 
       19 21202 1 1 65 PRO HD2  H   6.383  13.803   4.343 1.00 . A A . 65 PRO HD2  1 1 
       19 21203 1 1 65 PRO HD3  H   7.989  13.782   5.098 1.00 . A A . 65 PRO HD3  1 1 
       19 21204 1 1 65 PRO HG2  H   6.074  16.084   4.760 1.00 . A A . 65 PRO HG2  1 1 
       19 21205 1 1 65 PRO HG3  H   7.813  16.006   4.378 1.00 . A A . 65 PRO HG3  1 1 
       19 21206 1 1 65 PRO N    N   6.420  13.966   6.489 1.00 . A A . 65 PRO N    1 1 
       19 21207 1 1 65 PRO O    O   4.768  16.628   7.456 1.00 . A A . 65 PRO O    1 1 
       19 21208 1 1 66 GLU C    C   4.019  15.545  11.281 1.00 . A A . 66 GLU C    1 1 
       19 21209 1 1 66 GLU CA   C   3.759  15.485   9.780 1.00 . A A . 66 GLU CA   1 1 
       19 21210 1 1 66 GLU CB   C   2.624  14.499   9.470 1.00 . A A . 66 GLU CB   1 1 
       19 21211 1 1 66 GLU CD   C   2.035  12.072   9.242 1.00 . A A . 66 GLU CD   1 1 
       19 21212 1 1 66 GLU CG   C   3.170  13.061   9.431 1.00 . A A . 66 GLU CG   1 1 
       19 21213 1 1 66 GLU H    H   5.492  14.352   9.437 1.00 . A A . 66 GLU H    1 1 
       19 21214 1 1 66 GLU HA   H   3.457  16.470   9.448 1.00 . A A . 66 GLU HA   1 1 
       19 21215 1 1 66 GLU HB2  H   1.851  14.593  10.219 1.00 . A A . 66 GLU HB2  1 1 
       19 21216 1 1 66 GLU HB3  H   2.199  14.741   8.508 1.00 . A A . 66 GLU HB3  1 1 
       19 21217 1 1 66 GLU HG2  H   3.858  12.965   8.605 1.00 . A A . 66 GLU HG2  1 1 
       19 21218 1 1 66 GLU HG3  H   3.690  12.831  10.349 1.00 . A A . 66 GLU HG3  1 1 
       19 21219 1 1 66 GLU N    N   4.964  15.091   9.077 1.00 . A A . 66 GLU N    1 1 
       19 21220 1 1 66 GLU O    O   5.032  15.044  11.701 1.00 . A A . 66 GLU O    1 1 
       19 21221 1 1 66 GLU OXT  O   3.211  16.095  11.983 1.00 . A A . 66 GLU OXT  1 1 
       19 21222 1 1 66 GLU OE1  O   1.099  12.123  10.006 1.00 . A A . 66 GLU OE1  1 1 
       19 21223 1 1 66 GLU OE2  O   2.107  11.278   8.331 1.00 . A A . 66 GLU OE2  1 1 
       20 21224 1 1  1 MET C    C   1.579  12.525  -8.740 1.00 . A A .  1 MET C    1 1 
       20 21225 1 1  1 MET CA   C   1.693  13.972  -9.205 1.00 . A A .  1 MET CA   1 1 
       20 21226 1 1  1 MET CB   C   2.908  14.649  -8.555 1.00 . A A .  1 MET CB   1 1 
       20 21227 1 1  1 MET CE   C   5.838  15.077 -10.662 1.00 . A A .  1 MET CE   1 1 
       20 21228 1 1  1 MET CG   C   4.192  13.866  -8.862 1.00 . A A .  1 MET CG   1 1 
       20 21229 1 1  1 MET H1   H  -0.140  14.374  -8.211 1.00 . A A .  1 MET H1   1 1 
       20 21230 1 1  1 MET HA   H   1.835  13.974 -10.277 1.00 . A A .  1 MET HA   1 1 
       20 21231 1 1  1 MET HB2  H   3.011  15.651  -8.947 1.00 . A A .  1 MET HB2  1 1 
       20 21232 1 1  1 MET HB3  H   2.776  14.697  -7.485 1.00 . A A .  1 MET HB3  1 1 
       20 21233 1 1  1 MET HE1  H   5.626  15.877  -9.967 1.00 . A A .  1 MET HE1  1 1 
       20 21234 1 1  1 MET HE2  H   5.937  15.477 -11.661 1.00 . A A .  1 MET HE2  1 1 
       20 21235 1 1  1 MET HE3  H   6.770  14.611 -10.384 1.00 . A A .  1 MET HE3  1 1 
       20 21236 1 1  1 MET HG2  H   5.027  14.326  -8.351 1.00 . A A .  1 MET HG2  1 1 
       20 21237 1 1  1 MET HG3  H   4.098  12.847  -8.514 1.00 . A A .  1 MET HG3  1 1 
       20 21238 1 1  1 MET N    N   0.479  14.715  -8.894 1.00 . A A .  1 MET N    1 1 
       20 21239 1 1  1 MET O    O   1.525  11.607  -9.561 1.00 . A A .  1 MET O    1 1 
       20 21240 1 1  1 MET SD   S   4.491  13.867 -10.645 1.00 . A A .  1 MET SD   1 1 
       20 21241 1 1  2 ILE C    C   2.723  10.201  -7.143 1.00 . A A .  2 ILE C    1 1 
       20 21242 1 1  2 ILE CA   C   1.466  11.012  -6.810 1.00 . A A .  2 ILE CA   1 1 
       20 21243 1 1  2 ILE CB   C   0.199  10.269  -7.275 1.00 . A A .  2 ILE CB   1 1 
       20 21244 1 1  2 ILE CD1  C  -2.263  10.493  -7.598 1.00 . A A .  2 ILE CD1  1 1 
       20 21245 1 1  2 ILE CG1  C  -1.035  11.104  -6.927 1.00 . A A .  2 ILE CG1  1 1 
       20 21246 1 1  2 ILE CG2  C   0.093   8.915  -6.559 1.00 . A A .  2 ILE CG2  1 1 
       20 21247 1 1  2 ILE H    H   1.591  13.115  -6.826 1.00 . A A .  2 ILE H    1 1 
       20 21248 1 1  2 ILE HA   H   1.417  11.149  -5.738 1.00 . A A .  2 ILE HA   1 1 
       20 21249 1 1  2 ILE HB   H   0.242  10.098  -8.339 1.00 . A A .  2 ILE HB   1 1 
       20 21250 1 1  2 ILE HD11 H  -3.150  10.947  -7.183 1.00 . A A .  2 ILE HD11 1 1 
       20 21251 1 1  2 ILE HD12 H  -2.283   9.427  -7.426 1.00 . A A .  2 ILE HD12 1 1 
       20 21252 1 1  2 ILE HD13 H  -2.217  10.679  -8.662 1.00 . A A .  2 ILE HD13 1 1 
       20 21253 1 1  2 ILE HG12 H  -1.171  11.108  -5.856 1.00 . A A .  2 ILE HG12 1 1 
       20 21254 1 1  2 ILE HG13 H  -0.911  12.117  -7.278 1.00 . A A .  2 ILE HG13 1 1 
       20 21255 1 1  2 ILE HG21 H  -0.113   9.075  -5.511 1.00 . A A .  2 ILE HG21 1 1 
       20 21256 1 1  2 ILE HG22 H   1.019   8.370  -6.656 1.00 . A A .  2 ILE HG22 1 1 
       20 21257 1 1  2 ILE HG23 H  -0.712   8.339  -6.993 1.00 . A A .  2 ILE HG23 1 1 
       20 21258 1 1  2 ILE N    N   1.539  12.338  -7.421 1.00 . A A .  2 ILE N    1 1 
       20 21259 1 1  2 ILE O    O   2.807   9.550  -8.191 1.00 . A A .  2 ILE O    1 1 
       20 21260 1 1  3 ILE C    C   4.800   8.092  -6.077 1.00 . A A .  3 ILE C    1 1 
       20 21261 1 1  3 ILE CA   C   4.954   9.564  -6.436 1.00 . A A .  3 ILE CA   1 1 
       20 21262 1 1  3 ILE CB   C   6.036  10.211  -5.563 1.00 . A A .  3 ILE CB   1 1 
       20 21263 1 1  3 ILE CD1  C   6.769  10.627  -3.197 1.00 . A A .  3 ILE CD1  1 1 
       20 21264 1 1  3 ILE CG1  C   5.635  10.109  -4.082 1.00 . A A .  3 ILE CG1  1 1 
       20 21265 1 1  3 ILE CG2  C   6.168  11.690  -5.938 1.00 . A A .  3 ILE CG2  1 1 
       20 21266 1 1  3 ILE H    H   3.563  10.803  -5.450 1.00 . A A .  3 ILE H    1 1 
       20 21267 1 1  3 ILE HA   H   5.249   9.640  -7.473 1.00 . A A .  3 ILE HA   1 1 
       20 21268 1 1  3 ILE HB   H   6.967   9.690  -5.733 1.00 . A A .  3 ILE HB   1 1 
       20 21269 1 1  3 ILE HD11 H   7.265  11.455  -3.681 1.00 . A A .  3 ILE HD11 1 1 
       20 21270 1 1  3 ILE HD12 H   7.475   9.834  -3.005 1.00 . A A .  3 ILE HD12 1 1 
       20 21271 1 1  3 ILE HD13 H   6.350  10.975  -2.264 1.00 . A A .  3 ILE HD13 1 1 
       20 21272 1 1  3 ILE HG12 H   4.757  10.708  -3.897 1.00 . A A .  3 ILE HG12 1 1 
       20 21273 1 1  3 ILE HG13 H   5.435   9.079  -3.822 1.00 . A A .  3 ILE HG13 1 1 
       20 21274 1 1  3 ILE HG21 H   6.372  11.795  -6.992 1.00 . A A .  3 ILE HG21 1 1 
       20 21275 1 1  3 ILE HG22 H   6.971  12.134  -5.369 1.00 . A A .  3 ILE HG22 1 1 
       20 21276 1 1  3 ILE HG23 H   5.251  12.205  -5.692 1.00 . A A .  3 ILE HG23 1 1 
       20 21277 1 1  3 ILE N    N   3.694  10.265  -6.257 1.00 . A A .  3 ILE N    1 1 
       20 21278 1 1  3 ILE O    O   3.852   7.718  -5.379 1.00 . A A .  3 ILE O    1 1 
       20 21279 1 1  4 ASN C    C   5.567   5.639  -4.729 1.00 . A A .  4 ASN C    1 1 
       20 21280 1 1  4 ASN CA   C   5.710   5.840  -6.212 1.00 . A A .  4 ASN CA   1 1 
       20 21281 1 1  4 ASN CB   C   6.972   5.120  -6.684 1.00 . A A .  4 ASN CB   1 1 
       20 21282 1 1  4 ASN CG   C   6.873   3.644  -6.302 1.00 . A A .  4 ASN CG   1 1 
       20 21283 1 1  4 ASN H    H   6.494   7.629  -7.039 1.00 . A A .  4 ASN H    1 1 
       20 21284 1 1  4 ASN HA   H   4.859   5.406  -6.716 1.00 . A A .  4 ASN HA   1 1 
       20 21285 1 1  4 ASN HB2  H   7.057   5.209  -7.757 1.00 . A A .  4 ASN HB2  1 1 
       20 21286 1 1  4 ASN HB3  H   7.838   5.555  -6.207 1.00 . A A .  4 ASN HB3  1 1 
       20 21287 1 1  4 ASN HD21 H   8.462   3.666  -5.102 1.00 . A A .  4 ASN HD21 1 1 
       20 21288 1 1  4 ASN HD22 H   7.663   2.183  -5.237 1.00 . A A .  4 ASN HD22 1 1 
       20 21289 1 1  4 ASN N    N   5.749   7.266  -6.519 1.00 . A A .  4 ASN N    1 1 
       20 21290 1 1  4 ASN ND2  N   7.737   3.128  -5.485 1.00 . A A .  4 ASN ND2  1 1 
       20 21291 1 1  4 ASN O    O   6.230   6.311  -3.939 1.00 . A A .  4 ASN O    1 1 
       20 21292 1 1  4 ASN OD1  O   5.958   2.944  -6.758 1.00 . A A .  4 ASN OD1  1 1 
       20 21293 1 1  5 ASN C    C   3.836   3.104  -2.785 1.00 . A A .  5 ASN C    1 1 
       20 21294 1 1  5 ASN CA   C   4.402   4.500  -2.957 1.00 . A A .  5 ASN CA   1 1 
       20 21295 1 1  5 ASN CB   C   3.425   5.546  -2.418 1.00 . A A .  5 ASN CB   1 1 
       20 21296 1 1  5 ASN CG   C   2.188   5.587  -3.299 1.00 . A A .  5 ASN CG   1 1 
       20 21297 1 1  5 ASN H    H   4.156   4.260  -5.021 1.00 . A A .  5 ASN H    1 1 
       20 21298 1 1  5 ASN HA   H   5.326   4.571  -2.401 1.00 . A A .  5 ASN HA   1 1 
       20 21299 1 1  5 ASN HB2  H   3.153   5.300  -1.404 1.00 . A A .  5 ASN HB2  1 1 
       20 21300 1 1  5 ASN HB3  H   3.902   6.514  -2.421 1.00 . A A .  5 ASN HB3  1 1 
       20 21301 1 1  5 ASN HD21 H   2.705   7.277  -4.201 1.00 . A A .  5 ASN HD21 1 1 
       20 21302 1 1  5 ASN HD22 H   1.244   6.615  -4.722 1.00 . A A .  5 ASN HD22 1 1 
       20 21303 1 1  5 ASN N    N   4.673   4.756  -4.352 1.00 . A A .  5 ASN N    1 1 
       20 21304 1 1  5 ASN ND2  N   2.026   6.567  -4.137 1.00 . A A .  5 ASN ND2  1 1 
       20 21305 1 1  5 ASN O    O   3.493   2.436  -3.770 1.00 . A A .  5 ASN O    1 1 
       20 21306 1 1  5 ASN OD1  O   1.356   4.678  -3.244 1.00 . A A .  5 ASN OD1  1 1 
       20 21307 1 1  6 LEU C    C   1.803   1.189  -1.831 1.00 . A A .  6 LEU C    1 1 
       20 21308 1 1  6 LEU CA   C   3.184   1.351  -1.236 1.00 . A A .  6 LEU CA   1 1 
       20 21309 1 1  6 LEU CB   C   3.147   1.131   0.292 1.00 . A A .  6 LEU CB   1 1 
       20 21310 1 1  6 LEU CD1  C   1.252  -0.537   0.530 1.00 . A A .  6 LEU CD1  1 1 
       20 21311 1 1  6 LEU CD2  C   3.503  -1.322  -0.251 1.00 . A A .  6 LEU CD2  1 1 
       20 21312 1 1  6 LEU CG   C   2.765  -0.327   0.653 1.00 . A A .  6 LEU CG   1 1 
       20 21313 1 1  6 LEU H    H   3.948   3.285  -0.811 1.00 . A A .  6 LEU H    1 1 
       20 21314 1 1  6 LEU HA   H   3.853   0.631  -1.682 1.00 . A A .  6 LEU HA   1 1 
       20 21315 1 1  6 LEU HB2  H   4.133   1.338   0.683 1.00 . A A .  6 LEU HB2  1 1 
       20 21316 1 1  6 LEU HB3  H   2.440   1.813   0.737 1.00 . A A .  6 LEU HB3  1 1 
       20 21317 1 1  6 LEU HD11 H   0.731   0.406   0.590 1.00 . A A .  6 LEU HD11 1 1 
       20 21318 1 1  6 LEU HD12 H   0.928  -1.168   1.344 1.00 . A A .  6 LEU HD12 1 1 
       20 21319 1 1  6 LEU HD13 H   1.019  -1.028  -0.403 1.00 . A A .  6 LEU HD13 1 1 
       20 21320 1 1  6 LEU HD21 H   3.580  -2.270   0.260 1.00 . A A .  6 LEU HD21 1 1 
       20 21321 1 1  6 LEU HD22 H   4.498  -0.961  -0.466 1.00 . A A .  6 LEU HD22 1 1 
       20 21322 1 1  6 LEU HD23 H   2.963  -1.469  -1.173 1.00 . A A .  6 LEU HD23 1 1 
       20 21323 1 1  6 LEU HG   H   3.039  -0.497   1.684 1.00 . A A .  6 LEU HG   1 1 
       20 21324 1 1  6 LEU N    N   3.691   2.683  -1.540 1.00 . A A .  6 LEU N    1 1 
       20 21325 1 1  6 LEU O    O   1.476   0.148  -2.400 1.00 . A A .  6 LEU O    1 1 
       20 21326 1 1  7 LYS C    C  -0.218   1.859  -3.829 1.00 . A A .  7 LYS C    1 1 
       20 21327 1 1  7 LYS CA   C  -0.307   2.218  -2.347 1.00 . A A .  7 LYS CA   1 1 
       20 21328 1 1  7 LYS CB   C  -0.999   3.578  -2.131 1.00 . A A .  7 LYS CB   1 1 
       20 21329 1 1  7 LYS CD   C  -2.179   5.517  -3.174 1.00 . A A .  7 LYS CD   1 1 
       20 21330 1 1  7 LYS CE   C  -1.119   6.560  -2.793 1.00 . A A .  7 LYS CE   1 1 
       20 21331 1 1  7 LYS CG   C  -1.501   4.179  -3.454 1.00 . A A .  7 LYS CG   1 1 
       20 21332 1 1  7 LYS H    H   1.358   3.069  -1.353 1.00 . A A .  7 LYS H    1 1 
       20 21333 1 1  7 LYS HA   H  -0.866   1.459  -1.823 1.00 . A A .  7 LYS HA   1 1 
       20 21334 1 1  7 LYS HB2  H  -1.861   3.417  -1.501 1.00 . A A .  7 LYS HB2  1 1 
       20 21335 1 1  7 LYS HB3  H  -0.304   4.256  -1.659 1.00 . A A .  7 LYS HB3  1 1 
       20 21336 1 1  7 LYS HD2  H  -2.705   5.844  -4.059 1.00 . A A .  7 LYS HD2  1 1 
       20 21337 1 1  7 LYS HD3  H  -2.870   5.412  -2.354 1.00 . A A .  7 LYS HD3  1 1 
       20 21338 1 1  7 LYS HE2  H  -0.611   6.249  -1.892 1.00 . A A .  7 LYS HE2  1 1 
       20 21339 1 1  7 LYS HE3  H  -0.392   6.665  -3.583 1.00 . A A .  7 LYS HE3  1 1 
       20 21340 1 1  7 LYS HG2  H  -0.682   4.355  -4.136 1.00 . A A .  7 LYS HG2  1 1 
       20 21341 1 1  7 LYS HG3  H  -2.211   3.530  -3.936 1.00 . A A .  7 LYS HG3  1 1 
       20 21342 1 1  7 LYS HZ1  H  -1.853   7.976  -1.503 1.00 . A A .  7 LYS HZ1  1 1 
       20 21343 1 1  7 LYS HZ2  H  -2.737   7.869  -2.938 1.00 . A A .  7 LYS HZ2  1 1 
       20 21344 1 1  7 LYS HZ3  H  -1.219   8.639  -2.948 1.00 . A A .  7 LYS HZ3  1 1 
       20 21345 1 1  7 LYS N    N   1.013   2.242  -1.759 1.00 . A A .  7 LYS N    1 1 
       20 21346 1 1  7 LYS NZ   N  -1.770   7.859  -2.538 1.00 . A A .  7 LYS NZ   1 1 
       20 21347 1 1  7 LYS O    O  -0.959   0.997  -4.304 1.00 . A A .  7 LYS O    1 1 
       20 21348 1 1  8 LEU C    C   1.482   0.821  -6.156 1.00 . A A .  8 LEU C    1 1 
       20 21349 1 1  8 LEU CA   C   0.936   2.225  -5.954 1.00 . A A .  8 LEU CA   1 1 
       20 21350 1 1  8 LEU CB   C   1.874   3.255  -6.588 1.00 . A A .  8 LEU CB   1 1 
       20 21351 1 1  8 LEU CD1  C   2.162   5.672  -7.168 1.00 . A A .  8 LEU CD1  1 1 
       20 21352 1 1  8 LEU CD2  C  -0.033   4.556  -7.579 1.00 . A A .  8 LEU CD2  1 1 
       20 21353 1 1  8 LEU CG   C   1.181   4.623  -6.647 1.00 . A A .  8 LEU CG   1 1 
       20 21354 1 1  8 LEU H    H   1.261   3.167  -4.072 1.00 . A A .  8 LEU H    1 1 
       20 21355 1 1  8 LEU HA   H  -0.019   2.277  -6.457 1.00 . A A .  8 LEU HA   1 1 
       20 21356 1 1  8 LEU HB2  H   2.777   3.311  -5.997 1.00 . A A .  8 LEU HB2  1 1 
       20 21357 1 1  8 LEU HB3  H   2.129   2.928  -7.586 1.00 . A A .  8 LEU HB3  1 1 
       20 21358 1 1  8 LEU HD11 H   2.692   5.284  -8.025 1.00 . A A .  8 LEU HD11 1 1 
       20 21359 1 1  8 LEU HD12 H   2.871   5.925  -6.394 1.00 . A A .  8 LEU HD12 1 1 
       20 21360 1 1  8 LEU HD13 H   1.629   6.565  -7.459 1.00 . A A .  8 LEU HD13 1 1 
       20 21361 1 1  8 LEU HD21 H  -0.884   4.172  -7.037 1.00 . A A .  8 LEU HD21 1 1 
       20 21362 1 1  8 LEU HD22 H   0.179   3.915  -8.421 1.00 . A A .  8 LEU HD22 1 1 
       20 21363 1 1  8 LEU HD23 H  -0.261   5.548  -7.939 1.00 . A A .  8 LEU HD23 1 1 
       20 21364 1 1  8 LEU HG   H   0.864   4.904  -5.654 1.00 . A A .  8 LEU HG   1 1 
       20 21365 1 1  8 LEU N    N   0.703   2.505  -4.535 1.00 . A A .  8 LEU N    1 1 
       20 21366 1 1  8 LEU O    O   1.136   0.133  -7.117 1.00 . A A .  8 LEU O    1 1 
       20 21367 1 1  9 ILE C    C   1.845  -1.980  -5.478 1.00 . A A .  9 ILE C    1 1 
       20 21368 1 1  9 ILE CA   C   2.943  -0.924  -5.405 1.00 . A A .  9 ILE CA   1 1 
       20 21369 1 1  9 ILE CB   C   3.913  -1.216  -4.242 1.00 . A A .  9 ILE CB   1 1 
       20 21370 1 1  9 ILE CD1  C   5.984  -0.620  -5.547 1.00 . A A .  9 ILE CD1  1 1 
       20 21371 1 1  9 ILE CG1  C   5.123  -0.273  -4.321 1.00 . A A .  9 ILE CG1  1 1 
       20 21372 1 1  9 ILE CG2  C   4.411  -2.666  -4.320 1.00 . A A .  9 ILE CG2  1 1 
       20 21373 1 1  9 ILE H    H   2.620   0.984  -4.527 1.00 . A A .  9 ILE H    1 1 
       20 21374 1 1  9 ILE HA   H   3.488  -0.939  -6.334 1.00 . A A .  9 ILE HA   1 1 
       20 21375 1 1  9 ILE HB   H   3.392  -1.072  -3.307 1.00 . A A .  9 ILE HB   1 1 
       20 21376 1 1  9 ILE HD11 H   6.882  -1.109  -5.199 1.00 . A A .  9 ILE HD11 1 1 
       20 21377 1 1  9 ILE HD12 H   6.259   0.285  -6.069 1.00 . A A .  9 ILE HD12 1 1 
       20 21378 1 1  9 ILE HD13 H   5.464  -1.294  -6.213 1.00 . A A .  9 ILE HD13 1 1 
       20 21379 1 1  9 ILE HG12 H   4.796   0.752  -4.408 1.00 . A A .  9 ILE HG12 1 1 
       20 21380 1 1  9 ILE HG13 H   5.726  -0.382  -3.432 1.00 . A A .  9 ILE HG13 1 1 
       20 21381 1 1  9 ILE HG21 H   4.563  -2.945  -5.352 1.00 . A A .  9 ILE HG21 1 1 
       20 21382 1 1  9 ILE HG22 H   3.689  -3.333  -3.874 1.00 . A A .  9 ILE HG22 1 1 
       20 21383 1 1  9 ILE HG23 H   5.353  -2.744  -3.794 1.00 . A A .  9 ILE HG23 1 1 
       20 21384 1 1  9 ILE N    N   2.353   0.395  -5.268 1.00 . A A .  9 ILE N    1 1 
       20 21385 1 1  9 ILE O    O   2.031  -3.040  -6.073 1.00 . A A .  9 ILE O    1 1 
       20 21386 1 1 10 ARG C    C  -0.854  -2.877  -6.354 1.00 . A A . 10 ARG C    1 1 
       20 21387 1 1 10 ARG CA   C  -0.426  -2.597  -4.917 1.00 . A A . 10 ARG CA   1 1 
       20 21388 1 1 10 ARG CB   C  -1.596  -1.983  -4.163 1.00 . A A . 10 ARG CB   1 1 
       20 21389 1 1 10 ARG CD   C  -2.345  -1.116  -1.953 1.00 . A A . 10 ARG CD   1 1 
       20 21390 1 1 10 ARG CG   C  -1.198  -1.783  -2.700 1.00 . A A . 10 ARG CG   1 1 
       20 21391 1 1 10 ARG CZ   C  -3.593   0.971  -2.059 1.00 . A A . 10 ARG CZ   1 1 
       20 21392 1 1 10 ARG H    H   0.609  -0.797  -4.472 1.00 . A A . 10 ARG H    1 1 
       20 21393 1 1 10 ARG HA   H  -0.144  -3.520  -4.435 1.00 . A A . 10 ARG HA   1 1 
       20 21394 1 1 10 ARG HB2  H  -1.875  -1.050  -4.630 1.00 . A A . 10 ARG HB2  1 1 
       20 21395 1 1 10 ARG HB3  H  -2.432  -2.667  -4.217 1.00 . A A . 10 ARG HB3  1 1 
       20 21396 1 1 10 ARG HD2  H  -3.230  -1.732  -1.997 1.00 . A A . 10 ARG HD2  1 1 
       20 21397 1 1 10 ARG HD3  H  -2.041  -0.993  -0.925 1.00 . A A . 10 ARG HD3  1 1 
       20 21398 1 1 10 ARG HE   H  -2.093   0.462  -3.325 1.00 . A A . 10 ARG HE   1 1 
       20 21399 1 1 10 ARG HG2  H  -0.983  -2.755  -2.283 1.00 . A A . 10 ARG HG2  1 1 
       20 21400 1 1 10 ARG HG3  H  -0.298  -1.196  -2.610 1.00 . A A . 10 ARG HG3  1 1 
       20 21401 1 1 10 ARG HH11 H  -3.984  -0.199  -0.464 1.00 . A A . 10 ARG HH11 1 1 
       20 21402 1 1 10 ARG HH12 H  -4.959   1.194  -0.553 1.00 . A A . 10 ARG HH12 1 1 
       20 21403 1 1 10 ARG HH21 H  -3.411   2.347  -3.505 1.00 . A A . 10 ARG HH21 1 1 
       20 21404 1 1 10 ARG HH22 H  -4.657   2.638  -2.365 1.00 . A A . 10 ARG HH22 1 1 
       20 21405 1 1 10 ARG N    N   0.694  -1.671  -4.908 1.00 . A A . 10 ARG N    1 1 
       20 21406 1 1 10 ARG NE   N  -2.624   0.195  -2.532 1.00 . A A . 10 ARG NE   1 1 
       20 21407 1 1 10 ARG NH1  N  -4.222   0.635  -0.958 1.00 . A A . 10 ARG NH1  1 1 
       20 21408 1 1 10 ARG NH2  N  -3.898   2.065  -2.677 1.00 . A A . 10 ARG NH2  1 1 
       20 21409 1 1 10 ARG O    O  -1.046  -4.035  -6.741 1.00 . A A . 10 ARG O    1 1 
       20 21410 1 1 11 GLU C    C  -0.102  -2.752  -9.242 1.00 . A A . 11 GLU C    1 1 
       20 21411 1 1 11 GLU CA   C  -1.232  -2.001  -8.581 1.00 . A A . 11 GLU CA   1 1 
       20 21412 1 1 11 GLU CB   C  -1.426  -0.647  -9.300 1.00 . A A . 11 GLU CB   1 1 
       20 21413 1 1 11 GLU CD   C  -2.223   1.690  -9.016 1.00 . A A . 11 GLU CD   1 1 
       20 21414 1 1 11 GLU CG   C  -1.662   0.486  -8.297 1.00 . A A . 11 GLU CG   1 1 
       20 21415 1 1 11 GLU H    H  -0.678  -0.931  -6.843 1.00 . A A . 11 GLU H    1 1 
       20 21416 1 1 11 GLU HA   H  -2.139  -2.582  -8.664 1.00 . A A . 11 GLU HA   1 1 
       20 21417 1 1 11 GLU HB2  H  -0.545  -0.427  -9.885 1.00 . A A . 11 GLU HB2  1 1 
       20 21418 1 1 11 GLU HB3  H  -2.272  -0.719  -9.968 1.00 . A A . 11 GLU HB3  1 1 
       20 21419 1 1 11 GLU HG2  H  -2.311   0.185  -7.490 1.00 . A A . 11 GLU HG2  1 1 
       20 21420 1 1 11 GLU HG3  H  -0.696   0.766  -7.904 1.00 . A A . 11 GLU HG3  1 1 
       20 21421 1 1 11 GLU N    N  -0.913  -1.824  -7.172 1.00 . A A . 11 GLU N    1 1 
       20 21422 1 1 11 GLU O    O  -0.315  -3.675 -10.031 1.00 . A A . 11 GLU O    1 1 
       20 21423 1 1 11 GLU OE1  O  -1.471   2.346  -9.706 1.00 . A A . 11 GLU OE1  1 1 
       20 21424 1 1 11 GLU OE2  O  -3.397   1.941  -8.881 1.00 . A A . 11 GLU OE2  1 1 
       20 21425 1 1 12 LYS C    C   2.333  -4.426  -9.067 1.00 . A A . 12 LYS C    1 1 
       20 21426 1 1 12 LYS CA   C   2.294  -2.961  -9.452 1.00 . A A . 12 LYS CA   1 1 
       20 21427 1 1 12 LYS CB   C   3.517  -2.242  -8.896 1.00 . A A . 12 LYS CB   1 1 
       20 21428 1 1 12 LYS CD   C   4.673  -0.016  -8.900 1.00 . A A . 12 LYS CD   1 1 
       20 21429 1 1 12 LYS CE   C   4.526   1.418  -9.396 1.00 . A A . 12 LYS CE   1 1 
       20 21430 1 1 12 LYS CG   C   3.468  -0.803  -9.393 1.00 . A A . 12 LYS CG   1 1 
       20 21431 1 1 12 LYS H    H   1.182  -1.623  -8.250 1.00 . A A . 12 LYS H    1 1 
       20 21432 1 1 12 LYS HA   H   2.279  -2.834 -10.525 1.00 . A A . 12 LYS HA   1 1 
       20 21433 1 1 12 LYS HB2  H   3.521  -2.288  -7.818 1.00 . A A . 12 LYS HB2  1 1 
       20 21434 1 1 12 LYS HB3  H   4.417  -2.708  -9.270 1.00 . A A . 12 LYS HB3  1 1 
       20 21435 1 1 12 LYS HD2  H   4.700  -0.037  -7.820 1.00 . A A . 12 LYS HD2  1 1 
       20 21436 1 1 12 LYS HD3  H   5.578  -0.444  -9.303 1.00 . A A . 12 LYS HD3  1 1 
       20 21437 1 1 12 LYS HE2  H   4.337   1.400 -10.458 1.00 . A A . 12 LYS HE2  1 1 
       20 21438 1 1 12 LYS HE3  H   3.634   1.809  -8.927 1.00 . A A . 12 LYS HE3  1 1 
       20 21439 1 1 12 LYS HG2  H   3.469  -0.801 -10.474 1.00 . A A . 12 LYS HG2  1 1 
       20 21440 1 1 12 LYS HG3  H   2.564  -0.334  -9.036 1.00 . A A . 12 LYS HG3  1 1 
       20 21441 1 1 12 LYS HZ1  H   5.689   3.153  -9.464 1.00 . A A . 12 LYS HZ1  1 1 
       20 21442 1 1 12 LYS HZ2  H   6.614   1.777  -9.270 1.00 . A A . 12 LYS HZ2  1 1 
       20 21443 1 1 12 LYS HZ3  H   5.735   2.415  -7.973 1.00 . A A . 12 LYS HZ3  1 1 
       20 21444 1 1 12 LYS N    N   1.106  -2.360  -8.895 1.00 . A A . 12 LYS N    1 1 
       20 21445 1 1 12 LYS NZ   N   5.711   2.222  -8.999 1.00 . A A . 12 LYS NZ   1 1 
       20 21446 1 1 12 LYS O    O   2.588  -5.297  -9.901 1.00 . A A . 12 LYS O    1 1 
       20 21447 1 1 13 LYS C    C   0.594  -6.707  -7.847 1.00 . A A . 13 LYS C    1 1 
       20 21448 1 1 13 LYS CA   C   1.875  -6.051  -7.314 1.00 . A A . 13 LYS CA   1 1 
       20 21449 1 1 13 LYS CB   C   1.916  -6.054  -5.772 1.00 . A A . 13 LYS CB   1 1 
       20 21450 1 1 13 LYS CD   C   3.967  -7.354  -5.030 1.00 . A A . 13 LYS CD   1 1 
       20 21451 1 1 13 LYS CE   C   4.695  -8.074  -6.184 1.00 . A A . 13 LYS CE   1 1 
       20 21452 1 1 13 LYS CG   C   2.438  -7.413  -5.261 1.00 . A A . 13 LYS CG   1 1 
       20 21453 1 1 13 LYS H    H   1.735  -3.948  -7.229 1.00 . A A . 13 LYS H    1 1 
       20 21454 1 1 13 LYS HA   H   2.710  -6.618  -7.688 1.00 . A A . 13 LYS HA   1 1 
       20 21455 1 1 13 LYS HB2  H   2.546  -5.251  -5.421 1.00 . A A . 13 LYS HB2  1 1 
       20 21456 1 1 13 LYS HB3  H   0.919  -5.898  -5.390 1.00 . A A . 13 LYS HB3  1 1 
       20 21457 1 1 13 LYS HD2  H   4.355  -6.353  -4.894 1.00 . A A . 13 LYS HD2  1 1 
       20 21458 1 1 13 LYS HD3  H   4.178  -7.909  -4.127 1.00 . A A . 13 LYS HD3  1 1 
       20 21459 1 1 13 LYS HE2  H   5.547  -8.614  -5.797 1.00 . A A . 13 LYS HE2  1 1 
       20 21460 1 1 13 LYS HE3  H   4.036  -8.785  -6.661 1.00 . A A . 13 LYS HE3  1 1 
       20 21461 1 1 13 LYS HG2  H   1.940  -7.639  -4.329 1.00 . A A . 13 LYS HG2  1 1 
       20 21462 1 1 13 LYS HG3  H   2.205  -8.193  -5.970 1.00 . A A . 13 LYS HG3  1 1 
       20 21463 1 1 13 LYS HZ1  H   4.581  -7.105  -8.040 1.00 . A A . 13 LYS HZ1  1 1 
       20 21464 1 1 13 LYS HZ2  H   6.131  -7.340  -7.487 1.00 . A A . 13 LYS HZ2  1 1 
       20 21465 1 1 13 LYS HZ3  H   5.232  -6.115  -6.812 1.00 . A A . 13 LYS HZ3  1 1 
       20 21466 1 1 13 LYS N    N   1.980  -4.696  -7.821 1.00 . A A . 13 LYS N    1 1 
       20 21467 1 1 13 LYS NZ   N   5.167  -7.082  -7.185 1.00 . A A . 13 LYS NZ   1 1 
       20 21468 1 1 13 LYS O    O   0.292  -7.864  -7.522 1.00 . A A . 13 LYS O    1 1 
       20 21469 1 1 14 LYS C    C  -2.426  -6.851  -8.230 1.00 . A A . 14 LYS C    1 1 
       20 21470 1 1 14 LYS CA   C  -1.419  -6.363  -9.265 1.00 . A A . 14 LYS CA   1 1 
       20 21471 1 1 14 LYS CB   C  -1.203  -7.382 -10.418 1.00 . A A . 14 LYS CB   1 1 
       20 21472 1 1 14 LYS CD   C   0.556  -9.151 -10.096 1.00 . A A . 14 LYS CD   1 1 
       20 21473 1 1 14 LYS CE   C   0.889 -10.422  -9.310 1.00 . A A . 14 LYS CE   1 1 
       20 21474 1 1 14 LYS CG   C  -0.918  -8.794  -9.877 1.00 . A A . 14 LYS CG   1 1 
       20 21475 1 1 14 LYS H    H   0.142  -5.022  -8.845 1.00 . A A . 14 LYS H    1 1 
       20 21476 1 1 14 LYS HA   H  -1.860  -5.472  -9.688 1.00 . A A . 14 LYS HA   1 1 
       20 21477 1 1 14 LYS HB2  H  -2.105  -7.403 -11.012 1.00 . A A . 14 LYS HB2  1 1 
       20 21478 1 1 14 LYS HB3  H  -0.389  -7.052 -11.047 1.00 . A A . 14 LYS HB3  1 1 
       20 21479 1 1 14 LYS HD2  H   0.738  -9.319 -11.149 1.00 . A A . 14 LYS HD2  1 1 
       20 21480 1 1 14 LYS HD3  H   1.190  -8.347  -9.755 1.00 . A A . 14 LYS HD3  1 1 
       20 21481 1 1 14 LYS HE2  H   0.392 -11.261  -9.772 1.00 . A A . 14 LYS HE2  1 1 
       20 21482 1 1 14 LYS HE3  H   1.958 -10.588  -9.327 1.00 . A A . 14 LYS HE3  1 1 
       20 21483 1 1 14 LYS HG2  H  -1.178  -8.879  -8.834 1.00 . A A . 14 LYS HG2  1 1 
       20 21484 1 1 14 LYS HG3  H  -1.527  -9.496 -10.430 1.00 . A A . 14 LYS HG3  1 1 
       20 21485 1 1 14 LYS HZ1  H   0.320  -9.252  -7.657 1.00 . A A . 14 LYS HZ1  1 1 
       20 21486 1 1 14 LYS HZ2  H   1.107 -10.685  -7.243 1.00 . A A . 14 LYS HZ2  1 1 
       20 21487 1 1 14 LYS HZ3  H  -0.474 -10.761  -7.757 1.00 . A A . 14 LYS HZ3  1 1 
       20 21488 1 1 14 LYS N    N  -0.153  -5.938  -8.656 1.00 . A A . 14 LYS N    1 1 
       20 21489 1 1 14 LYS NZ   N   0.427 -10.262  -7.904 1.00 . A A . 14 LYS NZ   1 1 
       20 21490 1 1 14 LYS O    O  -3.125  -7.859  -8.432 1.00 . A A . 14 LYS O    1 1 
       20 21491 1 1 15 ILE C    C  -4.390  -5.202  -5.824 1.00 . A A . 15 ILE C    1 1 
       20 21492 1 1 15 ILE CA   C  -3.501  -6.410  -6.112 1.00 . A A . 15 ILE CA   1 1 
       20 21493 1 1 15 ILE CB   C  -2.777  -6.911  -4.854 1.00 . A A . 15 ILE CB   1 1 
       20 21494 1 1 15 ILE CD1  C  -1.166  -6.314  -3.060 1.00 . A A . 15 ILE CD1  1 1 
       20 21495 1 1 15 ILE CG1  C  -1.798  -5.847  -4.361 1.00 . A A . 15 ILE CG1  1 1 
       20 21496 1 1 15 ILE CG2  C  -2.000  -8.197  -5.175 1.00 . A A . 15 ILE CG2  1 1 
       20 21497 1 1 15 ILE H    H  -1.995  -5.287  -7.060 1.00 . A A . 15 ILE H    1 1 
       20 21498 1 1 15 ILE HA   H  -4.148  -7.193  -6.475 1.00 . A A . 15 ILE HA   1 1 
       20 21499 1 1 15 ILE HB   H  -3.516  -7.118  -4.093 1.00 . A A . 15 ILE HB   1 1 
       20 21500 1 1 15 ILE HD11 H  -0.429  -7.066  -3.298 1.00 . A A . 15 ILE HD11 1 1 
       20 21501 1 1 15 ILE HD12 H  -1.920  -6.737  -2.413 1.00 . A A . 15 ILE HD12 1 1 
       20 21502 1 1 15 ILE HD13 H  -0.693  -5.472  -2.580 1.00 . A A . 15 ILE HD13 1 1 
       20 21503 1 1 15 ILE HG12 H  -1.026  -5.715  -5.106 1.00 . A A . 15 ILE HG12 1 1 
       20 21504 1 1 15 ILE HG13 H  -2.300  -4.908  -4.191 1.00 . A A . 15 ILE HG13 1 1 
       20 21505 1 1 15 ILE HG21 H  -0.953  -7.963  -5.312 1.00 . A A . 15 ILE HG21 1 1 
       20 21506 1 1 15 ILE HG22 H  -2.378  -8.664  -6.071 1.00 . A A . 15 ILE HG22 1 1 
       20 21507 1 1 15 ILE HG23 H  -2.094  -8.881  -4.344 1.00 . A A . 15 ILE HG23 1 1 
       20 21508 1 1 15 ILE N    N  -2.542  -6.101  -7.153 1.00 . A A . 15 ILE N    1 1 
       20 21509 1 1 15 ILE O    O  -4.029  -4.060  -6.146 1.00 . A A . 15 ILE O    1 1 
       20 21510 1 1 16 SER C    C  -6.609  -3.801  -3.809 1.00 . A A . 16 SER C    1 1 
       20 21511 1 1 16 SER CA   C  -6.612  -4.430  -5.201 1.00 . A A . 16 SER CA   1 1 
       20 21512 1 1 16 SER CB   C  -8.000  -4.948  -5.576 1.00 . A A . 16 SER CB   1 1 
       20 21513 1 1 16 SER H    H  -5.837  -6.418  -5.239 1.00 . A A . 16 SER H    1 1 
       20 21514 1 1 16 SER HA   H  -6.360  -3.638  -5.890 1.00 . A A . 16 SER HA   1 1 
       20 21515 1 1 16 SER HB2  H  -8.100  -5.976  -5.266 1.00 . A A . 16 SER HB2  1 1 
       20 21516 1 1 16 SER HB3  H  -8.762  -4.368  -5.074 1.00 . A A . 16 SER HB3  1 1 
       20 21517 1 1 16 SER HG   H  -7.986  -5.768  -7.330 1.00 . A A . 16 SER HG   1 1 
       20 21518 1 1 16 SER N    N  -5.602  -5.470  -5.372 1.00 . A A . 16 SER N    1 1 
       20 21519 1 1 16 SER O    O  -5.966  -4.298  -2.880 1.00 . A A . 16 SER O    1 1 
       20 21520 1 1 16 SER OG   O  -8.151  -4.877  -6.994 1.00 . A A . 16 SER OG   1 1 
       20 21521 1 1 17 GLN C    C  -7.948  -2.790  -1.331 1.00 . A A . 17 GLN C    1 1 
       20 21522 1 1 17 GLN CA   C  -7.374  -1.923  -2.443 1.00 . A A . 17 GLN CA   1 1 
       20 21523 1 1 17 GLN CB   C  -8.295  -0.706  -2.635 1.00 . A A . 17 GLN CB   1 1 
       20 21524 1 1 17 GLN CD   C  -6.444   0.707  -3.576 1.00 . A A . 17 GLN CD   1 1 
       20 21525 1 1 17 GLN CG   C  -7.826   0.144  -3.827 1.00 . A A . 17 GLN CG   1 1 
       20 21526 1 1 17 GLN H    H  -7.787  -2.337  -4.480 1.00 . A A . 17 GLN H    1 1 
       20 21527 1 1 17 GLN HA   H  -6.391  -1.574  -2.168 1.00 . A A . 17 GLN HA   1 1 
       20 21528 1 1 17 GLN HB2  H  -9.308  -1.038  -2.805 1.00 . A A . 17 GLN HB2  1 1 
       20 21529 1 1 17 GLN HB3  H  -8.284  -0.104  -1.740 1.00 . A A . 17 GLN HB3  1 1 
       20 21530 1 1 17 GLN HE21 H  -5.619  -0.255  -5.097 1.00 . A A . 17 GLN HE21 1 1 
       20 21531 1 1 17 GLN HE22 H  -4.565   0.724  -4.213 1.00 . A A . 17 GLN HE22 1 1 
       20 21532 1 1 17 GLN HG2  H  -7.825  -0.437  -4.737 1.00 . A A . 17 GLN HG2  1 1 
       20 21533 1 1 17 GLN HG3  H  -8.518   0.964  -3.953 1.00 . A A . 17 GLN HG3  1 1 
       20 21534 1 1 17 GLN N    N  -7.319  -2.679  -3.688 1.00 . A A . 17 GLN N    1 1 
       20 21535 1 1 17 GLN NE2  N  -5.466   0.365  -4.352 1.00 . A A . 17 GLN NE2  1 1 
       20 21536 1 1 17 GLN O    O  -7.380  -2.889  -0.239 1.00 . A A . 17 GLN O    1 1 
       20 21537 1 1 17 GLN OE1  O  -6.249   1.476  -2.632 1.00 . A A . 17 GLN OE1  1 1 
       20 21538 1 1 18 SER C    C  -8.880  -5.523  -0.369 1.00 . A A . 18 SER C    1 1 
       20 21539 1 1 18 SER CA   C  -9.726  -4.313  -0.694 1.00 . A A . 18 SER CA   1 1 
       20 21540 1 1 18 SER CB   C -11.081  -4.738  -1.251 1.00 . A A . 18 SER CB   1 1 
       20 21541 1 1 18 SER H    H  -9.456  -3.339  -2.523 1.00 . A A . 18 SER H    1 1 
       20 21542 1 1 18 SER HA   H  -9.896  -3.767   0.222 1.00 . A A . 18 SER HA   1 1 
       20 21543 1 1 18 SER HB2  H -11.368  -5.687  -0.818 1.00 . A A . 18 SER HB2  1 1 
       20 21544 1 1 18 SER HB3  H -11.835  -4.013  -0.980 1.00 . A A . 18 SER HB3  1 1 
       20 21545 1 1 18 SER HG   H -11.387  -5.731  -2.870 1.00 . A A . 18 SER HG   1 1 
       20 21546 1 1 18 SER N    N  -9.056  -3.439  -1.634 1.00 . A A . 18 SER N    1 1 
       20 21547 1 1 18 SER O    O  -8.936  -6.039   0.734 1.00 . A A . 18 SER O    1 1 
       20 21548 1 1 18 SER OG   O -10.977  -4.877  -2.670 1.00 . A A . 18 SER OG   1 1 
       20 21549 1 1 19 GLU C    C  -6.295  -6.938  -0.006 1.00 . A A . 19 GLU C    1 1 
       20 21550 1 1 19 GLU CA   C  -7.289  -7.163  -1.138 1.00 . A A . 19 GLU CA   1 1 
       20 21551 1 1 19 GLU CB   C  -6.561  -7.522  -2.434 1.00 . A A . 19 GLU CB   1 1 
       20 21552 1 1 19 GLU CD   C  -6.938  -8.273  -4.825 1.00 . A A . 19 GLU CD   1 1 
       20 21553 1 1 19 GLU CG   C  -7.590  -8.003  -3.474 1.00 . A A . 19 GLU CG   1 1 
       20 21554 1 1 19 GLU H    H  -8.105  -5.529  -2.206 1.00 . A A . 19 GLU H    1 1 
       20 21555 1 1 19 GLU HA   H  -7.928  -7.990  -0.862 1.00 . A A . 19 GLU HA   1 1 
       20 21556 1 1 19 GLU HB2  H  -6.015  -6.666  -2.807 1.00 . A A . 19 GLU HB2  1 1 
       20 21557 1 1 19 GLU HB3  H  -5.868  -8.323  -2.227 1.00 . A A . 19 GLU HB3  1 1 
       20 21558 1 1 19 GLU HG2  H  -8.025  -8.920  -3.106 1.00 . A A . 19 GLU HG2  1 1 
       20 21559 1 1 19 GLU HG3  H  -8.368  -7.262  -3.581 1.00 . A A . 19 GLU HG3  1 1 
       20 21560 1 1 19 GLU N    N  -8.103  -5.979  -1.337 1.00 . A A . 19 GLU N    1 1 
       20 21561 1 1 19 GLU O    O  -6.201  -7.751   0.914 1.00 . A A . 19 GLU O    1 1 
       20 21562 1 1 19 GLU OE1  O  -5.757  -8.047  -4.954 1.00 . A A . 19 GLU OE1  1 1 
       20 21563 1 1 19 GLU OE2  O  -7.635  -8.696  -5.716 1.00 . A A . 19 GLU OE2  1 1 
       20 21564 1 1 20 LEU C    C  -5.577  -5.266   2.367 1.00 . A A . 20 LEU C    1 1 
       20 21565 1 1 20 LEU CA   C  -4.759  -5.444   1.104 1.00 . A A . 20 LEU CA   1 1 
       20 21566 1 1 20 LEU CB   C  -3.988  -4.159   0.813 1.00 . A A . 20 LEU CB   1 1 
       20 21567 1 1 20 LEU CD1  C  -3.198  -4.387  -1.550 1.00 . A A . 20 LEU CD1  1 1 
       20 21568 1 1 20 LEU CD2  C  -1.657  -3.497   0.220 1.00 . A A . 20 LEU CD2  1 1 
       20 21569 1 1 20 LEU CG   C  -2.789  -4.481  -0.078 1.00 . A A . 20 LEU CG   1 1 
       20 21570 1 1 20 LEU H    H  -5.805  -5.151  -0.734 1.00 . A A . 20 LEU H    1 1 
       20 21571 1 1 20 LEU HA   H  -4.054  -6.247   1.264 1.00 . A A . 20 LEU HA   1 1 
       20 21572 1 1 20 LEU HB2  H  -4.648  -3.436   0.355 1.00 . A A . 20 LEU HB2  1 1 
       20 21573 1 1 20 LEU HB3  H  -3.642  -3.757   1.755 1.00 . A A . 20 LEU HB3  1 1 
       20 21574 1 1 20 LEU HD11 H  -3.564  -5.352  -1.871 1.00 . A A . 20 LEU HD11 1 1 
       20 21575 1 1 20 LEU HD12 H  -2.352  -4.124  -2.165 1.00 . A A . 20 LEU HD12 1 1 
       20 21576 1 1 20 LEU HD13 H  -3.983  -3.658  -1.684 1.00 . A A . 20 LEU HD13 1 1 
       20 21577 1 1 20 LEU HD21 H  -0.885  -3.593  -0.529 1.00 . A A . 20 LEU HD21 1 1 
       20 21578 1 1 20 LEU HD22 H  -1.238  -3.745   1.183 1.00 . A A . 20 LEU HD22 1 1 
       20 21579 1 1 20 LEU HD23 H  -2.029  -2.486   0.266 1.00 . A A . 20 LEU HD23 1 1 
       20 21580 1 1 20 LEU HG   H  -2.455  -5.490   0.110 1.00 . A A . 20 LEU HG   1 1 
       20 21581 1 1 20 LEU N    N  -5.633  -5.792  -0.012 1.00 . A A . 20 LEU N    1 1 
       20 21582 1 1 20 LEU O    O  -5.195  -5.708   3.444 1.00 . A A . 20 LEU O    1 1 
       20 21583 1 1 21 ALA C    C  -8.138  -5.627   3.895 1.00 . A A . 21 ALA C    1 1 
       20 21584 1 1 21 ALA CA   C  -7.577  -4.330   3.345 1.00 . A A . 21 ALA CA   1 1 
       20 21585 1 1 21 ALA CB   C  -8.702  -3.399   2.923 1.00 . A A . 21 ALA CB   1 1 
       20 21586 1 1 21 ALA H    H  -6.937  -4.264   1.331 1.00 . A A . 21 ALA H    1 1 
       20 21587 1 1 21 ALA HA   H  -6.999  -3.846   4.117 1.00 . A A . 21 ALA HA   1 1 
       20 21588 1 1 21 ALA HB1  H  -8.383  -2.791   2.088 1.00 . A A . 21 ALA HB1  1 1 
       20 21589 1 1 21 ALA HB2  H  -8.935  -2.762   3.763 1.00 . A A . 21 ALA HB2  1 1 
       20 21590 1 1 21 ALA HB3  H  -9.559  -3.995   2.643 1.00 . A A . 21 ALA HB3  1 1 
       20 21591 1 1 21 ALA N    N  -6.702  -4.596   2.224 1.00 . A A . 21 ALA N    1 1 
       20 21592 1 1 21 ALA O    O  -8.279  -5.795   5.110 1.00 . A A . 21 ALA O    1 1 
       20 21593 1 1 22 ALA C    C  -7.985  -8.522   4.322 1.00 . A A . 22 ALA C    1 1 
       20 21594 1 1 22 ALA CA   C  -8.938  -7.852   3.364 1.00 . A A . 22 ALA CA   1 1 
       20 21595 1 1 22 ALA CB   C  -9.125  -8.725   2.121 1.00 . A A . 22 ALA CB   1 1 
       20 21596 1 1 22 ALA H    H  -8.285  -6.355   2.042 1.00 . A A . 22 ALA H    1 1 
       20 21597 1 1 22 ALA HA   H  -9.896  -7.719   3.844 1.00 . A A . 22 ALA HA   1 1 
       20 21598 1 1 22 ALA HB1  H  -8.345  -8.521   1.404 1.00 . A A . 22 ALA HB1  1 1 
       20 21599 1 1 22 ALA HB2  H -10.080  -8.505   1.668 1.00 . A A . 22 ALA HB2  1 1 
       20 21600 1 1 22 ALA HB3  H  -9.085  -9.768   2.399 1.00 . A A . 22 ALA HB3  1 1 
       20 21601 1 1 22 ALA N    N  -8.422  -6.552   2.996 1.00 . A A . 22 ALA N    1 1 
       20 21602 1 1 22 ALA O    O  -8.409  -9.216   5.242 1.00 . A A . 22 ALA O    1 1 
       20 21603 1 1 23 LEU C    C  -5.918  -8.251   6.436 1.00 . A A . 23 LEU C    1 1 
       20 21604 1 1 23 LEU CA   C  -5.694  -8.801   5.038 1.00 . A A . 23 LEU CA   1 1 
       20 21605 1 1 23 LEU CB   C  -4.284  -8.440   4.558 1.00 . A A . 23 LEU CB   1 1 
       20 21606 1 1 23 LEU CD1  C  -2.642  -8.661   2.684 1.00 . A A . 23 LEU CD1  1 1 
       20 21607 1 1 23 LEU CD2  C  -3.886 -10.671   3.468 1.00 . A A . 23 LEU CD2  1 1 
       20 21608 1 1 23 LEU CG   C  -3.974  -9.161   3.235 1.00 . A A . 23 LEU CG   1 1 
       20 21609 1 1 23 LEU H    H  -6.434  -7.662   3.415 1.00 . A A . 23 LEU H    1 1 
       20 21610 1 1 23 LEU HA   H  -5.797  -9.876   5.060 1.00 . A A . 23 LEU HA   1 1 
       20 21611 1 1 23 LEU HB2  H  -4.195  -7.370   4.440 1.00 . A A . 23 LEU HB2  1 1 
       20 21612 1 1 23 LEU HB3  H  -3.569  -8.751   5.304 1.00 . A A . 23 LEU HB3  1 1 
       20 21613 1 1 23 LEU HD11 H  -1.887  -8.725   3.453 1.00 . A A . 23 LEU HD11 1 1 
       20 21614 1 1 23 LEU HD12 H  -2.740  -7.634   2.369 1.00 . A A . 23 LEU HD12 1 1 
       20 21615 1 1 23 LEU HD13 H  -2.346  -9.267   1.841 1.00 . A A . 23 LEU HD13 1 1 
       20 21616 1 1 23 LEU HD21 H  -3.398 -11.137   2.624 1.00 . A A . 23 LEU HD21 1 1 
       20 21617 1 1 23 LEU HD22 H  -4.881 -11.080   3.569 1.00 . A A . 23 LEU HD22 1 1 
       20 21618 1 1 23 LEU HD23 H  -3.318 -10.876   4.365 1.00 . A A . 23 LEU HD23 1 1 
       20 21619 1 1 23 LEU HG   H  -4.748  -8.939   2.515 1.00 . A A . 23 LEU HG   1 1 
       20 21620 1 1 23 LEU N    N  -6.700  -8.263   4.142 1.00 . A A . 23 LEU N    1 1 
       20 21621 1 1 23 LEU O    O  -5.771  -8.968   7.430 1.00 . A A . 23 LEU O    1 1 
       20 21622 1 1 24 LEU C    C  -7.839  -6.844   8.371 1.00 . A A . 24 LEU C    1 1 
       20 21623 1 1 24 LEU CA   C  -6.517  -6.342   7.804 1.00 . A A . 24 LEU CA   1 1 
       20 21624 1 1 24 LEU CB   C  -6.582  -4.816   7.657 1.00 . A A . 24 LEU CB   1 1 
       20 21625 1 1 24 LEU CD1  C  -5.414  -2.768   6.802 1.00 . A A . 24 LEU CD1  1 1 
       20 21626 1 1 24 LEU CD2  C  -4.061  -4.662   7.722 1.00 . A A . 24 LEU CD2  1 1 
       20 21627 1 1 24 LEU CG   C  -5.327  -4.286   6.944 1.00 . A A . 24 LEU CG   1 1 
       20 21628 1 1 24 LEU H    H  -6.382  -6.465   5.683 1.00 . A A . 24 LEU H    1 1 
       20 21629 1 1 24 LEU HA   H  -5.723  -6.595   8.494 1.00 . A A . 24 LEU HA   1 1 
       20 21630 1 1 24 LEU HB2  H  -7.464  -4.552   7.094 1.00 . A A . 24 LEU HB2  1 1 
       20 21631 1 1 24 LEU HB3  H  -6.639  -4.383   8.644 1.00 . A A . 24 LEU HB3  1 1 
       20 21632 1 1 24 LEU HD11 H  -5.647  -2.338   7.764 1.00 . A A . 24 LEU HD11 1 1 
       20 21633 1 1 24 LEU HD12 H  -6.177  -2.506   6.084 1.00 . A A . 24 LEU HD12 1 1 
       20 21634 1 1 24 LEU HD13 H  -4.460  -2.393   6.466 1.00 . A A . 24 LEU HD13 1 1 
       20 21635 1 1 24 LEU HD21 H  -4.150  -4.341   8.749 1.00 . A A . 24 LEU HD21 1 1 
       20 21636 1 1 24 LEU HD22 H  -3.215  -4.168   7.266 1.00 . A A . 24 LEU HD22 1 1 
       20 21637 1 1 24 LEU HD23 H  -3.899  -5.728   7.672 1.00 . A A . 24 LEU HD23 1 1 
       20 21638 1 1 24 LEU HG   H  -5.296  -4.695   5.949 1.00 . A A . 24 LEU HG   1 1 
       20 21639 1 1 24 LEU N    N  -6.275  -6.976   6.514 1.00 . A A . 24 LEU N    1 1 
       20 21640 1 1 24 LEU O    O  -7.998  -6.966   9.591 1.00 . A A . 24 LEU O    1 1 
       20 21641 1 1 25 GLU C    C -10.877  -6.636   8.620 1.00 . A A . 25 GLU C    1 1 
       20 21642 1 1 25 GLU CA   C -10.086  -7.700   7.861 1.00 . A A . 25 GLU CA   1 1 
       20 21643 1 1 25 GLU CB   C  -9.926  -8.940   8.748 1.00 . A A . 25 GLU CB   1 1 
       20 21644 1 1 25 GLU CD   C  -8.974 -11.259   8.868 1.00 . A A . 25 GLU CD   1 1 
       20 21645 1 1 25 GLU CG   C  -9.229 -10.062   7.967 1.00 . A A . 25 GLU CG   1 1 
       20 21646 1 1 25 GLU H    H  -8.553  -7.077   6.524 1.00 . A A . 25 GLU H    1 1 
       20 21647 1 1 25 GLU HA   H -10.628  -7.975   6.969 1.00 . A A . 25 GLU HA   1 1 
       20 21648 1 1 25 GLU HB2  H  -9.376  -8.689   9.639 1.00 . A A . 25 GLU HB2  1 1 
       20 21649 1 1 25 GLU HB3  H -10.905  -9.278   9.052 1.00 . A A . 25 GLU HB3  1 1 
       20 21650 1 1 25 GLU HG2  H  -9.809 -10.352   7.104 1.00 . A A . 25 GLU HG2  1 1 
       20 21651 1 1 25 GLU HG3  H  -8.279  -9.687   7.616 1.00 . A A . 25 GLU HG3  1 1 
       20 21652 1 1 25 GLU N    N  -8.770  -7.177   7.477 1.00 . A A . 25 GLU N    1 1 
       20 21653 1 1 25 GLU O    O -11.706  -6.956   9.480 1.00 . A A . 25 GLU O    1 1 
       20 21654 1 1 25 GLU OE1  O  -9.263 -11.172  10.044 1.00 . A A . 25 GLU OE1  1 1 
       20 21655 1 1 25 GLU OE2  O  -8.486 -12.238   8.377 1.00 . A A . 25 GLU OE2  1 1 
       20 21656 1 1 26 VAL C    C -11.728  -3.224   8.021 1.00 . A A . 26 VAL C    1 1 
       20 21657 1 1 26 VAL CA   C -11.241  -4.273   9.008 1.00 . A A . 26 VAL CA   1 1 
       20 21658 1 1 26 VAL CB   C -10.287  -3.651  10.042 1.00 . A A . 26 VAL CB   1 1 
       20 21659 1 1 26 VAL CG1  C -10.312  -4.485  11.325 1.00 . A A . 26 VAL CG1  1 1 
       20 21660 1 1 26 VAL CG2  C  -8.860  -3.653   9.484 1.00 . A A . 26 VAL CG2  1 1 
       20 21661 1 1 26 VAL H    H  -9.925  -5.193   7.642 1.00 . A A . 26 VAL H    1 1 
       20 21662 1 1 26 VAL HA   H -12.111  -4.640   9.533 1.00 . A A . 26 VAL HA   1 1 
       20 21663 1 1 26 VAL HB   H -10.596  -2.640  10.268 1.00 . A A . 26 VAL HB   1 1 
       20 21664 1 1 26 VAL HG11 H  -9.667  -4.030  12.063 1.00 . A A . 26 VAL HG11 1 1 
       20 21665 1 1 26 VAL HG12 H  -9.961  -5.486  11.124 1.00 . A A . 26 VAL HG12 1 1 
       20 21666 1 1 26 VAL HG13 H -11.318  -4.525  11.715 1.00 . A A . 26 VAL HG13 1 1 
       20 21667 1 1 26 VAL HG21 H  -8.307  -2.802   9.846 1.00 . A A . 26 VAL HG21 1 1 
       20 21668 1 1 26 VAL HG22 H  -8.882  -3.635   8.404 1.00 . A A . 26 VAL HG22 1 1 
       20 21669 1 1 26 VAL HG23 H  -8.358  -4.550   9.815 1.00 . A A . 26 VAL HG23 1 1 
       20 21670 1 1 26 VAL N    N -10.598  -5.386   8.327 1.00 . A A . 26 VAL N    1 1 
       20 21671 1 1 26 VAL O    O -11.328  -3.219   6.854 1.00 . A A . 26 VAL O    1 1 
       20 21672 1 1 27 SER C    C -11.997  -0.458   6.988 1.00 . A A . 27 SER C    1 1 
       20 21673 1 1 27 SER CA   C -13.096  -1.221   7.721 1.00 . A A . 27 SER CA   1 1 
       20 21674 1 1 27 SER CB   C -13.922  -0.275   8.600 1.00 . A A . 27 SER CB   1 1 
       20 21675 1 1 27 SER H    H -12.795  -2.363   9.462 1.00 . A A . 27 SER H    1 1 
       20 21676 1 1 27 SER HA   H -13.750  -1.639   6.970 1.00 . A A . 27 SER HA   1 1 
       20 21677 1 1 27 SER HB2  H -14.055   0.664   8.087 1.00 . A A . 27 SER HB2  1 1 
       20 21678 1 1 27 SER HB3  H -14.898  -0.709   8.763 1.00 . A A . 27 SER HB3  1 1 
       20 21679 1 1 27 SER HG   H -13.829   0.555  10.342 1.00 . A A . 27 SER HG   1 1 
       20 21680 1 1 27 SER N    N -12.552  -2.316   8.516 1.00 . A A . 27 SER N    1 1 
       20 21681 1 1 27 SER O    O -12.276   0.349   6.093 1.00 . A A . 27 SER O    1 1 
       20 21682 1 1 27 SER OG   O -13.246  -0.038   9.840 1.00 . A A . 27 SER OG   1 1 
       20 21683 1 1 28 ARG C    C  -9.777   0.066   5.281 1.00 . A A . 28 ARG C    1 1 
       20 21684 1 1 28 ARG CA   C  -9.598  -0.027   6.794 1.00 . A A . 28 ARG CA   1 1 
       20 21685 1 1 28 ARG CB   C  -8.294  -0.793   7.111 1.00 . A A . 28 ARG CB   1 1 
       20 21686 1 1 28 ARG CD   C  -7.666   0.576   9.119 1.00 . A A . 28 ARG CD   1 1 
       20 21687 1 1 28 ARG CG   C  -7.257   0.178   7.691 1.00 . A A . 28 ARG CG   1 1 
       20 21688 1 1 28 ARG CZ   C  -8.350  -0.721  11.097 1.00 . A A . 28 ARG CZ   1 1 
       20 21689 1 1 28 ARG H    H -10.610  -1.325   8.125 1.00 . A A . 28 ARG H    1 1 
       20 21690 1 1 28 ARG HA   H  -9.532   0.962   7.219 1.00 . A A . 28 ARG HA   1 1 
       20 21691 1 1 28 ARG HB2  H  -8.421  -1.651   7.755 1.00 . A A . 28 ARG HB2  1 1 
       20 21692 1 1 28 ARG HB3  H  -7.891  -1.160   6.176 1.00 . A A . 28 ARG HB3  1 1 
       20 21693 1 1 28 ARG HD2  H  -7.026   1.378   9.464 1.00 . A A . 28 ARG HD2  1 1 
       20 21694 1 1 28 ARG HD3  H  -8.681   0.942   9.115 1.00 . A A . 28 ARG HD3  1 1 
       20 21695 1 1 28 ARG HE   H  -6.811  -1.213   9.896 1.00 . A A . 28 ARG HE   1 1 
       20 21696 1 1 28 ARG HG2  H  -6.285  -0.291   7.696 1.00 . A A . 28 ARG HG2  1 1 
       20 21697 1 1 28 ARG HG3  H  -7.206   1.068   7.076 1.00 . A A . 28 ARG HG3  1 1 
       20 21698 1 1 28 ARG HH11 H  -9.543   0.881  10.695 1.00 . A A . 28 ARG HH11 1 1 
       20 21699 1 1 28 ARG HH12 H  -9.943  -0.007  12.089 1.00 . A A . 28 ARG HH12 1 1 
       20 21700 1 1 28 ARG HH21 H  -7.405  -2.366  11.780 1.00 . A A . 28 ARG HH21 1 1 
       20 21701 1 1 28 ARG HH22 H  -8.751  -1.864  12.716 1.00 . A A . 28 ARG HH22 1 1 
       20 21702 1 1 28 ARG N    N -10.748  -0.697   7.388 1.00 . A A . 28 ARG N    1 1 
       20 21703 1 1 28 ARG NE   N  -7.536  -0.560  10.039 1.00 . A A . 28 ARG NE   1 1 
       20 21704 1 1 28 ARG NH1  N  -9.338   0.108  11.296 1.00 . A A . 28 ARG NH1  1 1 
       20 21705 1 1 28 ARG NH2  N  -8.155  -1.717  11.920 1.00 . A A . 28 ARG NH2  1 1 
       20 21706 1 1 28 ARG O    O  -9.347   1.033   4.648 1.00 . A A . 28 ARG O    1 1 
       20 21707 1 1 29 GLN C    C -11.381   0.314   2.836 1.00 . A A . 29 GLN C    1 1 
       20 21708 1 1 29 GLN CA   C -10.679  -0.964   3.276 1.00 . A A . 29 GLN CA   1 1 
       20 21709 1 1 29 GLN CB   C -11.546  -2.184   2.875 1.00 . A A . 29 GLN CB   1 1 
       20 21710 1 1 29 GLN CD   C -12.152  -4.547   3.490 1.00 . A A . 29 GLN CD   1 1 
       20 21711 1 1 29 GLN CG   C -11.603  -3.223   4.012 1.00 . A A . 29 GLN CG   1 1 
       20 21712 1 1 29 GLN H    H -10.763  -1.658   5.290 1.00 . A A . 29 GLN H    1 1 
       20 21713 1 1 29 GLN HA   H  -9.734  -1.027   2.759 1.00 . A A . 29 GLN HA   1 1 
       20 21714 1 1 29 GLN HB2  H -12.554  -1.857   2.658 1.00 . A A . 29 GLN HB2  1 1 
       20 21715 1 1 29 GLN HB3  H -11.136  -2.647   1.988 1.00 . A A . 29 GLN HB3  1 1 
       20 21716 1 1 29 GLN HE21 H -13.132  -4.971   5.157 1.00 . A A . 29 GLN HE21 1 1 
       20 21717 1 1 29 GLN HE22 H -13.274  -6.125   3.931 1.00 . A A . 29 GLN HE22 1 1 
       20 21718 1 1 29 GLN HG2  H -10.644  -3.395   4.477 1.00 . A A . 29 GLN HG2  1 1 
       20 21719 1 1 29 GLN HG3  H -12.290  -2.858   4.761 1.00 . A A . 29 GLN HG3  1 1 
       20 21720 1 1 29 GLN N    N -10.436  -0.936   4.714 1.00 . A A . 29 GLN N    1 1 
       20 21721 1 1 29 GLN NE2  N -12.912  -5.272   4.251 1.00 . A A . 29 GLN NE2  1 1 
       20 21722 1 1 29 GLN O    O -11.032   0.908   1.815 1.00 . A A . 29 GLN O    1 1 
       20 21723 1 1 29 GLN OE1  O -11.870  -4.935   2.354 1.00 . A A . 29 GLN OE1  1 1 
       20 21724 1 1 30 THR C    C -12.283   3.166   3.328 1.00 . A A . 30 THR C    1 1 
       20 21725 1 1 30 THR CA   C -13.145   1.897   3.267 1.00 . A A . 30 THR CA   1 1 
       20 21726 1 1 30 THR CB   C -14.336   2.002   4.221 1.00 . A A . 30 THR CB   1 1 
       20 21727 1 1 30 THR CG2  C -15.367   2.988   3.658 1.00 . A A . 30 THR CG2  1 1 
       20 21728 1 1 30 THR H    H -12.618   0.217   4.406 1.00 . A A . 30 THR H    1 1 
       20 21729 1 1 30 THR HA   H -13.524   1.794   2.263 1.00 . A A . 30 THR HA   1 1 
       20 21730 1 1 30 THR HB   H -14.010   2.352   5.191 1.00 . A A . 30 THR HB   1 1 
       20 21731 1 1 30 THR HG1  H -15.414   0.689   5.171 1.00 . A A . 30 THR HG1  1 1 
       20 21732 1 1 30 THR HG21 H -15.872   2.557   2.808 1.00 . A A . 30 THR HG21 1 1 
       20 21733 1 1 30 THR HG22 H -14.886   3.908   3.356 1.00 . A A . 30 THR HG22 1 1 
       20 21734 1 1 30 THR HG23 H -16.101   3.224   4.414 1.00 . A A . 30 THR HG23 1 1 
       20 21735 1 1 30 THR N    N -12.374   0.719   3.596 1.00 . A A . 30 THR N    1 1 
       20 21736 1 1 30 THR O    O -12.268   3.957   2.387 1.00 . A A . 30 THR O    1 1 
       20 21737 1 1 30 THR OG1  O -14.943   0.716   4.328 1.00 . A A . 30 THR OG1  1 1 
       20 21738 1 1 31 ILE C    C  -9.499   4.524   3.665 1.00 . A A . 31 ILE C    1 1 
       20 21739 1 1 31 ILE CA   C -10.712   4.534   4.586 1.00 . A A . 31 ILE CA   1 1 
       20 21740 1 1 31 ILE CB   C -10.286   4.708   6.052 1.00 . A A . 31 ILE CB   1 1 
       20 21741 1 1 31 ILE CD1  C  -8.897   3.776   7.908 1.00 . A A . 31 ILE CD1  1 1 
       20 21742 1 1 31 ILE CG1  C  -9.467   3.502   6.510 1.00 . A A . 31 ILE CG1  1 1 
       20 21743 1 1 31 ILE CG2  C -11.528   4.829   6.940 1.00 . A A . 31 ILE CG2  1 1 
       20 21744 1 1 31 ILE H    H -11.548   2.650   5.114 1.00 . A A . 31 ILE H    1 1 
       20 21745 1 1 31 ILE HA   H -11.321   5.383   4.308 1.00 . A A . 31 ILE HA   1 1 
       20 21746 1 1 31 ILE HB   H  -9.693   5.609   6.127 1.00 . A A . 31 ILE HB   1 1 
       20 21747 1 1 31 ILE HD11 H  -8.896   4.838   8.109 1.00 . A A . 31 ILE HD11 1 1 
       20 21748 1 1 31 ILE HD12 H  -7.885   3.403   7.961 1.00 . A A . 31 ILE HD12 1 1 
       20 21749 1 1 31 ILE HD13 H  -9.504   3.282   8.652 1.00 . A A . 31 ILE HD13 1 1 
       20 21750 1 1 31 ILE HG12 H -10.121   2.646   6.556 1.00 . A A . 31 ILE HG12 1 1 
       20 21751 1 1 31 ILE HG13 H  -8.653   3.313   5.826 1.00 . A A . 31 ILE HG13 1 1 
       20 21752 1 1 31 ILE HG21 H -12.099   3.914   6.901 1.00 . A A . 31 ILE HG21 1 1 
       20 21753 1 1 31 ILE HG22 H -12.141   5.649   6.595 1.00 . A A . 31 ILE HG22 1 1 
       20 21754 1 1 31 ILE HG23 H -11.218   5.012   7.960 1.00 . A A . 31 ILE HG23 1 1 
       20 21755 1 1 31 ILE N    N -11.532   3.333   4.412 1.00 . A A . 31 ILE N    1 1 
       20 21756 1 1 31 ILE O    O  -8.975   5.580   3.296 1.00 . A A . 31 ILE O    1 1 
       20 21757 1 1 32 ASN C    C  -8.368   4.051   1.003 1.00 . A A . 32 ASN C    1 1 
       20 21758 1 1 32 ASN CA   C  -8.059   3.226   2.229 1.00 . A A . 32 ASN CA   1 1 
       20 21759 1 1 32 ASN CB   C  -7.839   1.764   1.825 1.00 . A A . 32 ASN CB   1 1 
       20 21760 1 1 32 ASN CG   C  -6.965   1.698   0.571 1.00 . A A . 32 ASN CG   1 1 
       20 21761 1 1 32 ASN H    H  -9.643   2.549   3.461 1.00 . A A . 32 ASN H    1 1 
       20 21762 1 1 32 ASN HA   H  -7.153   3.601   2.685 1.00 . A A . 32 ASN HA   1 1 
       20 21763 1 1 32 ASN HB2  H  -7.346   1.245   2.635 1.00 . A A . 32 ASN HB2  1 1 
       20 21764 1 1 32 ASN HB3  H  -8.784   1.283   1.629 1.00 . A A . 32 ASN HB3  1 1 
       20 21765 1 1 32 ASN HD21 H  -8.517   1.625  -0.658 1.00 . A A . 32 ASN HD21 1 1 
       20 21766 1 1 32 ASN HD22 H  -7.003   1.593  -1.413 1.00 . A A . 32 ASN HD22 1 1 
       20 21767 1 1 32 ASN N    N  -9.141   3.345   3.190 1.00 . A A . 32 ASN N    1 1 
       20 21768 1 1 32 ASN ND2  N  -7.536   1.633  -0.586 1.00 . A A . 32 ASN ND2  1 1 
       20 21769 1 1 32 ASN O    O  -7.483   4.675   0.435 1.00 . A A . 32 ASN O    1 1 
       20 21770 1 1 32 ASN OD1  O  -5.726   1.722   0.647 1.00 . A A . 32 ASN OD1  1 1 
       20 21771 1 1 33 GLY C    C  -9.645   6.249  -0.489 1.00 . A A . 33 GLY C    1 1 
       20 21772 1 1 33 GLY CA   C -10.028   4.780  -0.602 1.00 . A A . 33 GLY CA   1 1 
       20 21773 1 1 33 GLY H    H -10.292   3.526   1.088 1.00 . A A . 33 GLY H    1 1 
       20 21774 1 1 33 GLY HA2  H  -9.549   4.352  -1.471 1.00 . A A . 33 GLY HA2  1 1 
       20 21775 1 1 33 GLY HA3  H -11.097   4.709  -0.715 1.00 . A A . 33 GLY HA3  1 1 
       20 21776 1 1 33 GLY N    N  -9.626   4.046   0.589 1.00 . A A . 33 GLY N    1 1 
       20 21777 1 1 33 GLY O    O  -8.955   6.788  -1.362 1.00 . A A . 33 GLY O    1 1 
       20 21778 1 1 34 ILE C    C  -8.141   8.371   1.103 1.00 . A A . 34 ILE C    1 1 
       20 21779 1 1 34 ILE CA   C  -9.634   8.264   0.818 1.00 . A A . 34 ILE CA   1 1 
       20 21780 1 1 34 ILE CB   C -10.484   8.939   1.923 1.00 . A A . 34 ILE CB   1 1 
       20 21781 1 1 34 ILE CD1  C  -9.068  10.862   2.813 1.00 . A A . 34 ILE CD1  1 1 
       20 21782 1 1 34 ILE CG1  C -10.256  10.472   1.914 1.00 . A A . 34 ILE CG1  1 1 
       20 21783 1 1 34 ILE CG2  C -10.171   8.354   3.309 1.00 . A A . 34 ILE CG2  1 1 
       20 21784 1 1 34 ILE H    H -10.526   6.415   1.303 1.00 . A A . 34 ILE H    1 1 
       20 21785 1 1 34 ILE HA   H  -9.817   8.778  -0.115 1.00 . A A . 34 ILE HA   1 1 
       20 21786 1 1 34 ILE HB   H -11.520   8.728   1.694 1.00 . A A . 34 ILE HB   1 1 
       20 21787 1 1 34 ILE HD11 H  -8.283  10.123   2.793 1.00 . A A . 34 ILE HD11 1 1 
       20 21788 1 1 34 ILE HD12 H  -9.415  10.992   3.827 1.00 . A A . 34 ILE HD12 1 1 
       20 21789 1 1 34 ILE HD13 H  -8.653  11.797   2.465 1.00 . A A . 34 ILE HD13 1 1 
       20 21790 1 1 34 ILE HG12 H -10.055  10.810   0.908 1.00 . A A . 34 ILE HG12 1 1 
       20 21791 1 1 34 ILE HG13 H -11.142  10.969   2.277 1.00 . A A . 34 ILE HG13 1 1 
       20 21792 1 1 34 ILE HG21 H  -9.107   8.306   3.488 1.00 . A A . 34 ILE HG21 1 1 
       20 21793 1 1 34 ILE HG22 H -10.579   7.358   3.375 1.00 . A A . 34 ILE HG22 1 1 
       20 21794 1 1 34 ILE HG23 H -10.632   8.974   4.066 1.00 . A A . 34 ILE HG23 1 1 
       20 21795 1 1 34 ILE N    N -10.022   6.885   0.606 1.00 . A A . 34 ILE N    1 1 
       20 21796 1 1 34 ILE O    O  -7.460   9.269   0.588 1.00 . A A . 34 ILE O    1 1 
       20 21797 1 1 35 GLU C    C  -5.323   7.260   1.083 1.00 . A A . 35 GLU C    1 1 
       20 21798 1 1 35 GLU CA   C  -6.222   7.514   2.274 1.00 . A A . 35 GLU CA   1 1 
       20 21799 1 1 35 GLU CB   C  -5.860   6.615   3.467 1.00 . A A . 35 GLU CB   1 1 
       20 21800 1 1 35 GLU CD   C  -6.113   6.380   5.979 1.00 . A A . 35 GLU CD   1 1 
       20 21801 1 1 35 GLU CG   C  -6.483   7.197   4.747 1.00 . A A . 35 GLU CG   1 1 
       20 21802 1 1 35 GLU H    H  -8.201   6.765   2.317 1.00 . A A . 35 GLU H    1 1 
       20 21803 1 1 35 GLU HA   H  -6.051   8.539   2.560 1.00 . A A . 35 GLU HA   1 1 
       20 21804 1 1 35 GLU HB2  H  -6.235   5.615   3.302 1.00 . A A . 35 GLU HB2  1 1 
       20 21805 1 1 35 GLU HB3  H  -4.787   6.573   3.583 1.00 . A A . 35 GLU HB3  1 1 
       20 21806 1 1 35 GLU HG2  H  -6.130   8.207   4.880 1.00 . A A . 35 GLU HG2  1 1 
       20 21807 1 1 35 GLU HG3  H  -7.556   7.202   4.631 1.00 . A A . 35 GLU HG3  1 1 
       20 21808 1 1 35 GLU N    N  -7.625   7.458   1.923 1.00 . A A . 35 GLU N    1 1 
       20 21809 1 1 35 GLU O    O  -4.327   7.957   0.909 1.00 . A A . 35 GLU O    1 1 
       20 21810 1 1 35 GLU OE1  O  -5.261   5.515   5.880 1.00 . A A . 35 GLU OE1  1 1 
       20 21811 1 1 35 GLU OE2  O  -6.674   6.650   7.015 1.00 . A A . 35 GLU OE2  1 1 
       20 21812 1 1 36 LYS C    C  -5.025   7.180  -1.974 1.00 . A A . 36 LYS C    1 1 
       20 21813 1 1 36 LYS CA   C  -4.896   6.049  -0.966 1.00 . A A . 36 LYS CA   1 1 
       20 21814 1 1 36 LYS CB   C  -5.263   4.697  -1.620 1.00 . A A . 36 LYS CB   1 1 
       20 21815 1 1 36 LYS CD   C  -6.724   4.661  -3.679 1.00 . A A . 36 LYS CD   1 1 
       20 21816 1 1 36 LYS CE   C  -8.180   4.699  -4.171 1.00 . A A . 36 LYS CE   1 1 
       20 21817 1 1 36 LYS CG   C  -6.708   4.729  -2.145 1.00 . A A . 36 LYS CG   1 1 
       20 21818 1 1 36 LYS H    H  -6.538   5.826   0.376 1.00 . A A . 36 LYS H    1 1 
       20 21819 1 1 36 LYS HA   H  -3.868   6.010  -0.639 1.00 . A A . 36 LYS HA   1 1 
       20 21820 1 1 36 LYS HB2  H  -4.588   4.508  -2.441 1.00 . A A . 36 LYS HB2  1 1 
       20 21821 1 1 36 LYS HB3  H  -5.167   3.920  -0.876 1.00 . A A . 36 LYS HB3  1 1 
       20 21822 1 1 36 LYS HD2  H  -6.186   5.507  -4.084 1.00 . A A . 36 LYS HD2  1 1 
       20 21823 1 1 36 LYS HD3  H  -6.266   3.742  -4.015 1.00 . A A . 36 LYS HD3  1 1 
       20 21824 1 1 36 LYS HE2  H  -8.706   3.839  -3.783 1.00 . A A . 36 LYS HE2  1 1 
       20 21825 1 1 36 LYS HE3  H  -8.665   5.602  -3.826 1.00 . A A . 36 LYS HE3  1 1 
       20 21826 1 1 36 LYS HG2  H  -7.250   3.883  -1.750 1.00 . A A . 36 LYS HG2  1 1 
       20 21827 1 1 36 LYS HG3  H  -7.201   5.632  -1.825 1.00 . A A . 36 LYS HG3  1 1 
       20 21828 1 1 36 LYS HZ1  H  -8.380   3.678  -5.987 1.00 . A A . 36 LYS HZ1  1 1 
       20 21829 1 1 36 LYS HZ2  H  -7.352   5.024  -6.088 1.00 . A A . 36 LYS HZ2  1 1 
       20 21830 1 1 36 LYS HZ3  H  -8.994   5.266  -5.989 1.00 . A A . 36 LYS HZ3  1 1 
       20 21831 1 1 36 LYS N    N  -5.703   6.323   0.220 1.00 . A A . 36 LYS N    1 1 
       20 21832 1 1 36 LYS NZ   N  -8.221   4.653  -5.655 1.00 . A A . 36 LYS NZ   1 1 
       20 21833 1 1 36 LYS O    O  -4.096   7.459  -2.725 1.00 . A A . 36 LYS O    1 1 
       20 21834 1 1 37 ASN C    C  -5.347  10.076  -2.584 1.00 . A A . 37 ASN C    1 1 
       20 21835 1 1 37 ASN CA   C  -6.363   8.982  -2.861 1.00 . A A . 37 ASN CA   1 1 
       20 21836 1 1 37 ASN CB   C  -7.787   9.541  -2.672 1.00 . A A . 37 ASN CB   1 1 
       20 21837 1 1 37 ASN CG   C  -7.924  10.943  -3.275 1.00 . A A . 37 ASN CG   1 1 
       20 21838 1 1 37 ASN H    H  -6.853   7.601  -1.319 1.00 . A A . 37 ASN H    1 1 
       20 21839 1 1 37 ASN HA   H  -6.263   8.646  -3.883 1.00 . A A . 37 ASN HA   1 1 
       20 21840 1 1 37 ASN HB2  H  -8.493   8.884  -3.159 1.00 . A A . 37 ASN HB2  1 1 
       20 21841 1 1 37 ASN HB3  H  -8.030   9.588  -1.620 1.00 . A A . 37 ASN HB3  1 1 
       20 21842 1 1 37 ASN HD21 H  -6.751  10.590  -4.834 1.00 . A A . 37 ASN HD21 1 1 
       20 21843 1 1 37 ASN HD22 H  -7.407  12.157  -4.730 1.00 . A A . 37 ASN HD22 1 1 
       20 21844 1 1 37 ASN N    N  -6.157   7.852  -1.965 1.00 . A A . 37 ASN N    1 1 
       20 21845 1 1 37 ASN ND2  N  -7.310  11.249  -4.373 1.00 . A A . 37 ASN ND2  1 1 
       20 21846 1 1 37 ASN O    O  -4.781  10.669  -3.507 1.00 . A A . 37 ASN O    1 1 
       20 21847 1 1 37 ASN OD1  O  -8.611  11.793  -2.707 1.00 . A A . 37 ASN OD1  1 1 
       20 21848 1 1 38 LYS C    C  -2.967  11.012  -0.359 1.00 . A A . 38 LYS C    1 1 
       20 21849 1 1 38 LYS CA   C  -4.315  11.473  -0.899 1.00 . A A . 38 LYS CA   1 1 
       20 21850 1 1 38 LYS CB   C  -5.063  12.316   0.119 1.00 . A A . 38 LYS CB   1 1 
       20 21851 1 1 38 LYS CD   C  -7.392  13.258   0.181 1.00 . A A . 38 LYS CD   1 1 
       20 21852 1 1 38 LYS CE   C  -8.339  14.238  -0.523 1.00 . A A . 38 LYS CE   1 1 
       20 21853 1 1 38 LYS CG   C  -6.113  13.134  -0.636 1.00 . A A . 38 LYS CG   1 1 
       20 21854 1 1 38 LYS H    H  -5.702   9.900  -0.644 1.00 . A A . 38 LYS H    1 1 
       20 21855 1 1 38 LYS HA   H  -4.112  12.107  -1.750 1.00 . A A . 38 LYS HA   1 1 
       20 21856 1 1 38 LYS HB2  H  -5.505  11.676   0.869 1.00 . A A . 38 LYS HB2  1 1 
       20 21857 1 1 38 LYS HB3  H  -4.363  12.988   0.595 1.00 . A A . 38 LYS HB3  1 1 
       20 21858 1 1 38 LYS HD2  H  -7.862  12.285   0.234 1.00 . A A . 38 LYS HD2  1 1 
       20 21859 1 1 38 LYS HD3  H  -7.165  13.619   1.173 1.00 . A A . 38 LYS HD3  1 1 
       20 21860 1 1 38 LYS HE2  H  -9.353  14.058  -0.202 1.00 . A A . 38 LYS HE2  1 1 
       20 21861 1 1 38 LYS HE3  H  -8.061  15.253  -0.278 1.00 . A A . 38 LYS HE3  1 1 
       20 21862 1 1 38 LYS HG2  H  -5.722  14.128  -0.787 1.00 . A A . 38 LYS HG2  1 1 
       20 21863 1 1 38 LYS HG3  H  -6.335  12.674  -1.587 1.00 . A A . 38 LYS HG3  1 1 
       20 21864 1 1 38 LYS HZ1  H  -7.303  14.271  -2.360 1.00 . A A . 38 LYS HZ1  1 1 
       20 21865 1 1 38 LYS HZ2  H  -8.920  14.692  -2.468 1.00 . A A . 38 LYS HZ2  1 1 
       20 21866 1 1 38 LYS HZ3  H  -8.507  13.071  -2.289 1.00 . A A . 38 LYS HZ3  1 1 
       20 21867 1 1 38 LYS N    N  -5.177  10.382  -1.318 1.00 . A A . 38 LYS N    1 1 
       20 21868 1 1 38 LYS NZ   N  -8.254  14.044  -2.000 1.00 . A A . 38 LYS NZ   1 1 
       20 21869 1 1 38 LYS O    O  -1.944  11.645  -0.615 1.00 . A A . 38 LYS O    1 1 
       20 21870 1 1 39 TYR C    C  -1.377   8.160   0.717 1.00 . A A . 39 TYR C    1 1 
       20 21871 1 1 39 TYR CA   C  -1.780   9.553   1.171 1.00 . A A . 39 TYR CA   1 1 
       20 21872 1 1 39 TYR CB   C  -2.004   9.544   2.699 1.00 . A A . 39 TYR CB   1 1 
       20 21873 1 1 39 TYR CD1  C  -3.108  11.822   2.886 1.00 . A A . 39 TYR CD1  1 1 
       20 21874 1 1 39 TYR CD2  C  -4.329   9.862   3.602 1.00 . A A . 39 TYR CD2  1 1 
       20 21875 1 1 39 TYR CE1  C  -4.201  12.629   3.236 1.00 . A A . 39 TYR CE1  1 1 
       20 21876 1 1 39 TYR CE2  C  -5.418  10.662   3.949 1.00 . A A . 39 TYR CE2  1 1 
       20 21877 1 1 39 TYR CG   C  -3.174  10.436   3.071 1.00 . A A . 39 TYR CG   1 1 
       20 21878 1 1 39 TYR CZ   C  -5.358  12.042   3.769 1.00 . A A . 39 TYR CZ   1 1 
       20 21879 1 1 39 TYR H    H  -3.830   9.549   0.707 1.00 . A A . 39 TYR H    1 1 
       20 21880 1 1 39 TYR HA   H  -0.970  10.232   0.951 1.00 . A A . 39 TYR HA   1 1 
       20 21881 1 1 39 TYR HB2  H  -2.199   8.533   3.029 1.00 . A A . 39 TYR HB2  1 1 
       20 21882 1 1 39 TYR HB3  H  -1.109   9.901   3.192 1.00 . A A . 39 TYR HB3  1 1 
       20 21883 1 1 39 TYR HD1  H  -2.217  12.273   2.472 1.00 . A A . 39 TYR HD1  1 1 
       20 21884 1 1 39 TYR HD2  H  -4.371   8.792   3.741 1.00 . A A . 39 TYR HD2  1 1 
       20 21885 1 1 39 TYR HE1  H  -4.133  13.697   3.089 1.00 . A A . 39 TYR HE1  1 1 
       20 21886 1 1 39 TYR HE2  H  -6.309  10.207   4.357 1.00 . A A . 39 TYR HE2  1 1 
       20 21887 1 1 39 TYR HH   H  -6.353  13.710   3.766 1.00 . A A . 39 TYR HH   1 1 
       20 21888 1 1 39 TYR N    N  -2.985   9.995   0.478 1.00 . A A . 39 TYR N    1 1 
       20 21889 1 1 39 TYR O    O  -2.001   7.573  -0.174 1.00 . A A . 39 TYR O    1 1 
       20 21890 1 1 39 TYR OH   O  -6.440  12.818   4.122 1.00 . A A . 39 TYR OH   1 1 
       20 21891 1 1 40 ASN C    C  -0.458   5.426   2.403 1.00 . A A . 40 ASN C    1 1 
       20 21892 1 1 40 ASN CA   C   0.007   6.224   1.196 1.00 . A A . 40 ASN CA   1 1 
       20 21893 1 1 40 ASN CB   C   1.535   6.128   1.073 1.00 . A A . 40 ASN CB   1 1 
       20 21894 1 1 40 ASN CG   C   1.965   4.666   1.041 1.00 . A A . 40 ASN CG   1 1 
       20 21895 1 1 40 ASN H    H  -0.007   8.101   2.144 1.00 . A A . 40 ASN H    1 1 
       20 21896 1 1 40 ASN HA   H  -0.451   5.844   0.296 1.00 . A A . 40 ASN HA   1 1 
       20 21897 1 1 40 ASN HB2  H   1.863   6.615   0.167 1.00 . A A . 40 ASN HB2  1 1 
       20 21898 1 1 40 ASN HB3  H   2.004   6.612   1.917 1.00 . A A . 40 ASN HB3  1 1 
       20 21899 1 1 40 ASN HD21 H   2.302   4.548   2.997 1.00 . A A . 40 ASN HD21 1 1 
       20 21900 1 1 40 ASN HD22 H   2.587   3.132   2.132 1.00 . A A . 40 ASN HD22 1 1 
       20 21901 1 1 40 ASN N    N  -0.397   7.604   1.394 1.00 . A A . 40 ASN N    1 1 
       20 21902 1 1 40 ASN ND2  N   2.313   4.072   2.138 1.00 . A A . 40 ASN ND2  1 1 
       20 21903 1 1 40 ASN O    O  -0.602   5.989   3.489 1.00 . A A . 40 ASN O    1 1 
       20 21904 1 1 40 ASN OD1  O   1.965   4.043  -0.022 1.00 . A A . 40 ASN OD1  1 1 
       20 21905 1 1 41 PRO C    C  -0.090   3.452   4.560 1.00 . A A . 41 PRO C    1 1 
       20 21906 1 1 41 PRO CA   C  -1.124   3.362   3.454 1.00 . A A . 41 PRO CA   1 1 
       20 21907 1 1 41 PRO CB   C  -1.254   1.935   2.926 1.00 . A A . 41 PRO CB   1 1 
       20 21908 1 1 41 PRO CD   C  -0.836   3.366   1.025 1.00 . A A . 41 PRO CD   1 1 
       20 21909 1 1 41 PRO CG   C  -1.574   2.107   1.479 1.00 . A A . 41 PRO CG   1 1 
       20 21910 1 1 41 PRO HA   H  -2.090   3.695   3.798 1.00 . A A . 41 PRO HA   1 1 
       20 21911 1 1 41 PRO HB2  H  -0.321   1.405   3.070 1.00 . A A . 41 PRO HB2  1 1 
       20 21912 1 1 41 PRO HB3  H  -2.062   1.419   3.423 1.00 . A A . 41 PRO HB3  1 1 
       20 21913 1 1 41 PRO HD2  H   0.118   3.098   0.599 1.00 . A A . 41 PRO HD2  1 1 
       20 21914 1 1 41 PRO HD3  H  -1.433   3.925   0.321 1.00 . A A . 41 PRO HD3  1 1 
       20 21915 1 1 41 PRO HG2  H  -1.238   1.245   0.922 1.00 . A A . 41 PRO HG2  1 1 
       20 21916 1 1 41 PRO HG3  H  -2.634   2.257   1.337 1.00 . A A . 41 PRO HG3  1 1 
       20 21917 1 1 41 PRO N    N  -0.691   4.147   2.270 1.00 . A A . 41 PRO N    1 1 
       20 21918 1 1 41 PRO O    O   1.115   3.473   4.299 1.00 . A A . 41 PRO O    1 1 
       20 21919 1 1 42 SER C    C   1.086   2.506   7.205 1.00 . A A . 42 SER C    1 1 
       20 21920 1 1 42 SER CA   C   0.309   3.773   6.904 1.00 . A A . 42 SER CA   1 1 
       20 21921 1 1 42 SER CB   C  -0.518   4.202   8.105 1.00 . A A . 42 SER CB   1 1 
       20 21922 1 1 42 SER H    H  -1.530   3.626   5.919 1.00 . A A . 42 SER H    1 1 
       20 21923 1 1 42 SER HA   H   1.007   4.565   6.671 1.00 . A A . 42 SER HA   1 1 
       20 21924 1 1 42 SER HB2  H  -1.052   3.361   8.523 1.00 . A A . 42 SER HB2  1 1 
       20 21925 1 1 42 SER HB3  H   0.145   4.596   8.863 1.00 . A A . 42 SER HB3  1 1 
       20 21926 1 1 42 SER HG   H  -1.103   6.028   8.042 1.00 . A A . 42 SER HG   1 1 
       20 21927 1 1 42 SER N    N  -0.563   3.583   5.772 1.00 . A A . 42 SER N    1 1 
       20 21928 1 1 42 SER O    O   0.580   1.392   7.017 1.00 . A A . 42 SER O    1 1 
       20 21929 1 1 42 SER OG   O  -1.445   5.199   7.676 1.00 . A A . 42 SER OG   1 1 
       20 21930 1 1 43 LEU C    C   2.458   0.682   9.095 1.00 . A A . 43 LEU C    1 1 
       20 21931 1 1 43 LEU CA   C   3.129   1.532   8.040 1.00 . A A . 43 LEU CA   1 1 
       20 21932 1 1 43 LEU CB   C   4.524   1.971   8.506 1.00 . A A . 43 LEU CB   1 1 
       20 21933 1 1 43 LEU CD1  C   5.974   0.888   6.753 1.00 . A A . 43 LEU CD1  1 1 
       20 21934 1 1 43 LEU CD2  C   4.717   2.982   6.184 1.00 . A A . 43 LEU CD2  1 1 
       20 21935 1 1 43 LEU CG   C   5.451   2.221   7.297 1.00 . A A . 43 LEU CG   1 1 
       20 21936 1 1 43 LEU H    H   2.637   3.575   7.862 1.00 . A A . 43 LEU H    1 1 
       20 21937 1 1 43 LEU HA   H   3.236   0.940   7.147 1.00 . A A . 43 LEU HA   1 1 
       20 21938 1 1 43 LEU HB2  H   4.433   2.868   9.098 1.00 . A A . 43 LEU HB2  1 1 
       20 21939 1 1 43 LEU HB3  H   4.959   1.198   9.125 1.00 . A A . 43 LEU HB3  1 1 
       20 21940 1 1 43 LEU HD11 H   6.564   1.087   5.871 1.00 . A A . 43 LEU HD11 1 1 
       20 21941 1 1 43 LEU HD12 H   5.166   0.225   6.483 1.00 . A A . 43 LEU HD12 1 1 
       20 21942 1 1 43 LEU HD13 H   6.608   0.418   7.490 1.00 . A A . 43 LEU HD13 1 1 
       20 21943 1 1 43 LEU HD21 H   4.008   2.333   5.689 1.00 . A A . 43 LEU HD21 1 1 
       20 21944 1 1 43 LEU HD22 H   5.447   3.316   5.460 1.00 . A A . 43 LEU HD22 1 1 
       20 21945 1 1 43 LEU HD23 H   4.209   3.844   6.586 1.00 . A A . 43 LEU HD23 1 1 
       20 21946 1 1 43 LEU HG   H   6.298   2.790   7.641 1.00 . A A . 43 LEU HG   1 1 
       20 21947 1 1 43 LEU N    N   2.293   2.670   7.709 1.00 . A A . 43 LEU N    1 1 
       20 21948 1 1 43 LEU O    O   2.465  -0.541   9.009 1.00 . A A . 43 LEU O    1 1 
       20 21949 1 1 44 GLN C    C   0.175  -0.413  10.468 1.00 . A A . 44 GLN C    1 1 
       20 21950 1 1 44 GLN CA   C   1.120   0.601  11.100 1.00 . A A . 44 GLN CA   1 1 
       20 21951 1 1 44 GLN CB   C   0.319   1.581  11.965 1.00 . A A . 44 GLN CB   1 1 
       20 21952 1 1 44 GLN CD   C   0.514   3.578  13.483 1.00 . A A . 44 GLN CD   1 1 
       20 21953 1 1 44 GLN CG   C   1.282   2.510  12.710 1.00 . A A . 44 GLN CG   1 1 
       20 21954 1 1 44 GLN H    H   1.812   2.309  10.030 1.00 . A A . 44 GLN H    1 1 
       20 21955 1 1 44 GLN HA   H   1.840   0.087  11.716 1.00 . A A . 44 GLN HA   1 1 
       20 21956 1 1 44 GLN HB2  H  -0.358   2.157  11.353 1.00 . A A . 44 GLN HB2  1 1 
       20 21957 1 1 44 GLN HB3  H  -0.261   1.025  12.687 1.00 . A A . 44 GLN HB3  1 1 
       20 21958 1 1 44 GLN HE21 H   2.142   4.557  14.014 1.00 . A A . 44 GLN HE21 1 1 
       20 21959 1 1 44 GLN HE22 H   0.679   5.220  14.569 1.00 . A A . 44 GLN HE22 1 1 
       20 21960 1 1 44 GLN HG2  H   1.885   1.939  13.400 1.00 . A A . 44 GLN HG2  1 1 
       20 21961 1 1 44 GLN HG3  H   1.925   2.988  11.989 1.00 . A A . 44 GLN HG3  1 1 
       20 21962 1 1 44 GLN N    N   1.813   1.329  10.047 1.00 . A A . 44 GLN N    1 1 
       20 21963 1 1 44 GLN NE2  N   1.162   4.530  14.071 1.00 . A A . 44 GLN NE2  1 1 
       20 21964 1 1 44 GLN O    O   0.191  -1.597  10.815 1.00 . A A . 44 GLN O    1 1 
       20 21965 1 1 44 GLN OE1  O  -0.721   3.545  13.541 1.00 . A A . 44 GLN OE1  1 1 
       20 21966 1 1 45 LEU C    C  -0.462  -1.803   7.856 1.00 . A A . 45 LEU C    1 1 
       20 21967 1 1 45 LEU CA   C  -1.365  -0.870   8.657 1.00 . A A . 45 LEU CA   1 1 
       20 21968 1 1 45 LEU CB   C  -2.262  -0.075   7.700 1.00 . A A . 45 LEU CB   1 1 
       20 21969 1 1 45 LEU CD1  C  -4.123   1.614   7.574 1.00 . A A . 45 LEU CD1  1 1 
       20 21970 1 1 45 LEU CD2  C  -4.159  -0.142   9.359 1.00 . A A . 45 LEU CD2  1 1 
       20 21971 1 1 45 LEU CG   C  -3.262   0.767   8.513 1.00 . A A . 45 LEU CG   1 1 
       20 21972 1 1 45 LEU H    H  -0.447   0.957   9.164 1.00 . A A . 45 LEU H    1 1 
       20 21973 1 1 45 LEU HA   H  -1.984  -1.467   9.307 1.00 . A A . 45 LEU HA   1 1 
       20 21974 1 1 45 LEU HB2  H  -1.651   0.559   7.074 1.00 . A A . 45 LEU HB2  1 1 
       20 21975 1 1 45 LEU HB3  H  -2.807  -0.766   7.074 1.00 . A A . 45 LEU HB3  1 1 
       20 21976 1 1 45 LEU HD11 H  -4.601   0.989   6.836 1.00 . A A . 45 LEU HD11 1 1 
       20 21977 1 1 45 LEU HD12 H  -3.514   2.360   7.087 1.00 . A A . 45 LEU HD12 1 1 
       20 21978 1 1 45 LEU HD13 H  -4.880   2.123   8.153 1.00 . A A . 45 LEU HD13 1 1 
       20 21979 1 1 45 LEU HD21 H  -5.078   0.381   9.577 1.00 . A A . 45 LEU HD21 1 1 
       20 21980 1 1 45 LEU HD22 H  -3.660  -0.359  10.292 1.00 . A A . 45 LEU HD22 1 1 
       20 21981 1 1 45 LEU HD23 H  -4.378  -1.064   8.843 1.00 . A A . 45 LEU HD23 1 1 
       20 21982 1 1 45 LEU HG   H  -2.710   1.439   9.153 1.00 . A A . 45 LEU HG   1 1 
       20 21983 1 1 45 LEU N    N  -0.551   0.029   9.455 1.00 . A A . 45 LEU N    1 1 
       20 21984 1 1 45 LEU O    O  -0.755  -2.988   7.684 1.00 . A A . 45 LEU O    1 1 
       20 21985 1 1 46 ALA C    C   2.196  -3.134   7.155 1.00 . A A . 46 ALA C    1 1 
       20 21986 1 1 46 ALA CA   C   1.543  -1.956   6.457 1.00 . A A . 46 ALA CA   1 1 
       20 21987 1 1 46 ALA CB   C   2.616  -1.035   5.881 1.00 . A A . 46 ALA CB   1 1 
       20 21988 1 1 46 ALA H    H   0.759  -0.270   7.469 1.00 . A A . 46 ALA H    1 1 
       20 21989 1 1 46 ALA HA   H   0.957  -2.332   5.633 1.00 . A A . 46 ALA HA   1 1 
       20 21990 1 1 46 ALA HB1  H   3.411  -0.936   6.604 1.00 . A A . 46 ALA HB1  1 1 
       20 21991 1 1 46 ALA HB2  H   2.198  -0.069   5.636 1.00 . A A . 46 ALA HB2  1 1 
       20 21992 1 1 46 ALA HB3  H   3.015  -1.489   4.985 1.00 . A A . 46 ALA HB3  1 1 
       20 21993 1 1 46 ALA N    N   0.619  -1.231   7.325 1.00 . A A . 46 ALA N    1 1 
       20 21994 1 1 46 ALA O    O   2.488  -4.137   6.518 1.00 . A A . 46 ALA O    1 1 
       20 21995 1 1 47 LEU C    C   2.304  -5.377   9.061 1.00 . A A . 47 LEU C    1 1 
       20 21996 1 1 47 LEU CA   C   3.136  -4.106   9.148 1.00 . A A . 47 LEU CA   1 1 
       20 21997 1 1 47 LEU CB   C   3.425  -3.752  10.618 1.00 . A A . 47 LEU CB   1 1 
       20 21998 1 1 47 LEU CD1  C   4.498  -1.467  10.594 1.00 . A A . 47 LEU CD1  1 1 
       20 21999 1 1 47 LEU CD2  C   5.400  -3.247  12.083 1.00 . A A . 47 LEU CD2  1 1 
       20 22000 1 1 47 LEU CG   C   4.751  -2.967  10.727 1.00 . A A . 47 LEU CG   1 1 
       20 22001 1 1 47 LEU H    H   2.257  -2.164   8.898 1.00 . A A . 47 LEU H    1 1 
       20 22002 1 1 47 LEU HA   H   4.071  -4.300   8.643 1.00 . A A . 47 LEU HA   1 1 
       20 22003 1 1 47 LEU HB2  H   2.599  -3.190  11.028 1.00 . A A . 47 LEU HB2  1 1 
       20 22004 1 1 47 LEU HB3  H   3.513  -4.677  11.169 1.00 . A A . 47 LEU HB3  1 1 
       20 22005 1 1 47 LEU HD11 H   5.251  -0.924  11.146 1.00 . A A . 47 LEU HD11 1 1 
       20 22006 1 1 47 LEU HD12 H   3.527  -1.207  10.989 1.00 . A A . 47 LEU HD12 1 1 
       20 22007 1 1 47 LEU HD13 H   4.566  -1.192   9.552 1.00 . A A . 47 LEU HD13 1 1 
       20 22008 1 1 47 LEU HD21 H   4.730  -2.920  12.864 1.00 . A A . 47 LEU HD21 1 1 
       20 22009 1 1 47 LEU HD22 H   6.333  -2.709  12.168 1.00 . A A . 47 LEU HD22 1 1 
       20 22010 1 1 47 LEU HD23 H   5.580  -4.307  12.190 1.00 . A A . 47 LEU HD23 1 1 
       20 22011 1 1 47 LEU HG   H   5.421  -3.272   9.936 1.00 . A A . 47 LEU HG   1 1 
       20 22012 1 1 47 LEU N    N   2.465  -3.013   8.446 1.00 . A A . 47 LEU N    1 1 
       20 22013 1 1 47 LEU O    O   2.819  -6.436   8.712 1.00 . A A . 47 LEU O    1 1 
       20 22014 1 1 48 LYS C    C   0.140  -6.798   7.555 1.00 . A A . 48 LYS C    1 1 
       20 22015 1 1 48 LYS CA   C   0.109  -6.377   9.014 1.00 . A A . 48 LYS CA   1 1 
       20 22016 1 1 48 LYS CB   C  -1.318  -6.069   9.467 1.00 . A A . 48 LYS CB   1 1 
       20 22017 1 1 48 LYS CD   C  -2.758  -5.689  11.488 1.00 . A A . 48 LYS CD   1 1 
       20 22018 1 1 48 LYS CE   C  -2.736  -5.580  13.015 1.00 . A A . 48 LYS CE   1 1 
       20 22019 1 1 48 LYS CG   C  -1.343  -5.992  10.995 1.00 . A A . 48 LYS CG   1 1 
       20 22020 1 1 48 LYS H    H   0.633  -4.352   9.398 1.00 . A A . 48 LYS H    1 1 
       20 22021 1 1 48 LYS HA   H   0.493  -7.202   9.596 1.00 . A A . 48 LYS HA   1 1 
       20 22022 1 1 48 LYS HB2  H  -1.645  -5.139   9.026 1.00 . A A . 48 LYS HB2  1 1 
       20 22023 1 1 48 LYS HB3  H  -1.972  -6.865   9.139 1.00 . A A . 48 LYS HB3  1 1 
       20 22024 1 1 48 LYS HD2  H  -3.101  -4.753  11.069 1.00 . A A . 48 LYS HD2  1 1 
       20 22025 1 1 48 LYS HD3  H  -3.435  -6.481  11.203 1.00 . A A . 48 LYS HD3  1 1 
       20 22026 1 1 48 LYS HE2  H  -2.088  -4.768  13.312 1.00 . A A . 48 LYS HE2  1 1 
       20 22027 1 1 48 LYS HE3  H  -3.732  -5.384  13.382 1.00 . A A . 48 LYS HE3  1 1 
       20 22028 1 1 48 LYS HG2  H  -1.013  -6.940  11.397 1.00 . A A . 48 LYS HG2  1 1 
       20 22029 1 1 48 LYS HG3  H  -0.673  -5.218  11.336 1.00 . A A . 48 LYS HG3  1 1 
       20 22030 1 1 48 LYS HZ1  H  -1.265  -6.766  13.942 1.00 . A A . 48 LYS HZ1  1 1 
       20 22031 1 1 48 LYS HZ2  H  -2.239  -7.622  12.883 1.00 . A A . 48 LYS HZ2  1 1 
       20 22032 1 1 48 LYS HZ3  H  -2.820  -7.162  14.398 1.00 . A A . 48 LYS HZ3  1 1 
       20 22033 1 1 48 LYS N    N   1.000  -5.245   9.233 1.00 . A A . 48 LYS N    1 1 
       20 22034 1 1 48 LYS NZ   N  -2.240  -6.861  13.591 1.00 . A A . 48 LYS NZ   1 1 
       20 22035 1 1 48 LYS O    O   0.169  -7.988   7.235 1.00 . A A . 48 LYS O    1 1 
       20 22036 1 1 49 ILE C    C   1.584  -6.824   4.967 1.00 . A A . 49 ILE C    1 1 
       20 22037 1 1 49 ILE CA   C   0.272  -6.096   5.254 1.00 . A A . 49 ILE CA   1 1 
       20 22038 1 1 49 ILE CB   C   0.209  -4.783   4.446 1.00 . A A . 49 ILE CB   1 1 
       20 22039 1 1 49 ILE CD1  C  -2.285  -5.018   4.074 1.00 . A A . 49 ILE CD1  1 1 
       20 22040 1 1 49 ILE CG1  C  -1.169  -4.110   4.613 1.00 . A A . 49 ILE CG1  1 1 
       20 22041 1 1 49 ILE CG2  C   0.454  -5.071   2.962 1.00 . A A . 49 ILE CG2  1 1 
       20 22042 1 1 49 ILE H    H   0.196  -4.895   6.994 1.00 . A A . 49 ILE H    1 1 
       20 22043 1 1 49 ILE HA   H  -0.543  -6.739   4.958 1.00 . A A . 49 ILE HA   1 1 
       20 22044 1 1 49 ILE HB   H   0.990  -4.124   4.790 1.00 . A A . 49 ILE HB   1 1 
       20 22045 1 1 49 ILE HD11 H  -2.329  -5.950   4.619 1.00 . A A . 49 ILE HD11 1 1 
       20 22046 1 1 49 ILE HD12 H  -2.145  -5.213   3.021 1.00 . A A . 49 ILE HD12 1 1 
       20 22047 1 1 49 ILE HD13 H  -3.224  -4.501   4.206 1.00 . A A . 49 ILE HD13 1 1 
       20 22048 1 1 49 ILE HG12 H  -1.354  -3.920   5.659 1.00 . A A . 49 ILE HG12 1 1 
       20 22049 1 1 49 ILE HG13 H  -1.184  -3.174   4.073 1.00 . A A . 49 ILE HG13 1 1 
       20 22050 1 1 49 ILE HG21 H  -0.261  -5.795   2.599 1.00 . A A . 49 ILE HG21 1 1 
       20 22051 1 1 49 ILE HG22 H   1.453  -5.455   2.825 1.00 . A A . 49 ILE HG22 1 1 
       20 22052 1 1 49 ILE HG23 H   0.352  -4.153   2.409 1.00 . A A . 49 ILE HG23 1 1 
       20 22053 1 1 49 ILE N    N   0.186  -5.821   6.674 1.00 . A A . 49 ILE N    1 1 
       20 22054 1 1 49 ILE O    O   1.616  -7.761   4.183 1.00 . A A . 49 ILE O    1 1 
       20 22055 1 1 50 ALA C    C   4.025  -8.415   5.354 1.00 . A A . 50 ALA C    1 1 
       20 22056 1 1 50 ALA CA   C   4.013  -6.895   5.398 1.00 . A A . 50 ALA CA   1 1 
       20 22057 1 1 50 ALA CB   C   4.961  -6.407   6.497 1.00 . A A . 50 ALA CB   1 1 
       20 22058 1 1 50 ALA H    H   2.540  -5.566   6.172 1.00 . A A . 50 ALA H    1 1 
       20 22059 1 1 50 ALA HA   H   4.383  -6.523   4.454 1.00 . A A . 50 ALA HA   1 1 
       20 22060 1 1 50 ALA HB1  H   5.980  -6.648   6.228 1.00 . A A . 50 ALA HB1  1 1 
       20 22061 1 1 50 ALA HB2  H   4.719  -6.892   7.431 1.00 . A A . 50 ALA HB2  1 1 
       20 22062 1 1 50 ALA HB3  H   4.865  -5.340   6.613 1.00 . A A . 50 ALA HB3  1 1 
       20 22063 1 1 50 ALA N    N   2.663  -6.351   5.592 1.00 . A A . 50 ALA N    1 1 
       20 22064 1 1 50 ALA O    O   4.916  -9.009   4.747 1.00 . A A . 50 ALA O    1 1 
       20 22065 1 1 51 TYR C    C   2.728 -10.924   4.480 1.00 . A A . 51 TYR C    1 1 
       20 22066 1 1 51 TYR CA   C   2.946 -10.504   5.933 1.00 . A A . 51 TYR CA   1 1 
       20 22067 1 1 51 TYR CB   C   1.790 -11.013   6.812 1.00 . A A . 51 TYR CB   1 1 
       20 22068 1 1 51 TYR CD1  C   3.223 -10.542   8.860 1.00 . A A . 51 TYR CD1  1 1 
       20 22069 1 1 51 TYR CD2  C   0.847 -10.083   8.963 1.00 . A A . 51 TYR CD2  1 1 
       20 22070 1 1 51 TYR CE1  C   3.364 -10.094  10.177 1.00 . A A . 51 TYR CE1  1 1 
       20 22071 1 1 51 TYR CE2  C   0.990  -9.639  10.275 1.00 . A A . 51 TYR CE2  1 1 
       20 22072 1 1 51 TYR CG   C   1.960 -10.537   8.247 1.00 . A A . 51 TYR CG   1 1 
       20 22073 1 1 51 TYR CZ   C   2.246  -9.641  10.882 1.00 . A A . 51 TYR CZ   1 1 
       20 22074 1 1 51 TYR H    H   2.359  -8.524   6.445 1.00 . A A . 51 TYR H    1 1 
       20 22075 1 1 51 TYR HA   H   3.880 -10.933   6.264 1.00 . A A . 51 TYR HA   1 1 
       20 22076 1 1 51 TYR HB2  H   0.853 -10.663   6.407 1.00 . A A . 51 TYR HB2  1 1 
       20 22077 1 1 51 TYR HB3  H   1.797 -12.094   6.791 1.00 . A A . 51 TYR HB3  1 1 
       20 22078 1 1 51 TYR HD1  H   4.099 -10.889   8.333 1.00 . A A . 51 TYR HD1  1 1 
       20 22079 1 1 51 TYR HD2  H  -0.132 -10.075   8.510 1.00 . A A . 51 TYR HD2  1 1 
       20 22080 1 1 51 TYR HE1  H   4.338 -10.097  10.646 1.00 . A A . 51 TYR HE1  1 1 
       20 22081 1 1 51 TYR HE2  H   0.120  -9.290  10.813 1.00 . A A . 51 TYR HE2  1 1 
       20 22082 1 1 51 TYR HH   H   1.562  -9.447  12.627 1.00 . A A . 51 TYR HH   1 1 
       20 22083 1 1 51 TYR N    N   3.045  -9.047   5.980 1.00 . A A . 51 TYR N    1 1 
       20 22084 1 1 51 TYR O    O   3.301 -11.910   4.005 1.00 . A A . 51 TYR O    1 1 
       20 22085 1 1 51 TYR OH   O   2.381  -9.196  12.177 1.00 . A A . 51 TYR OH   1 1 
       20 22086 1 1 52 TYR C    C   2.620  -9.158   1.622 1.00 . A A . 52 TYR C    1 1 
       20 22087 1 1 52 TYR CA   C   1.783 -10.217   2.329 1.00 . A A . 52 TYR CA   1 1 
       20 22088 1 1 52 TYR CB   C   0.295 -10.010   1.993 1.00 . A A . 52 TYR CB   1 1 
       20 22089 1 1 52 TYR CD1  C  -0.699 -11.905   3.341 1.00 . A A . 52 TYR CD1  1 1 
       20 22090 1 1 52 TYR CD2  C  -0.905 -11.950   0.928 1.00 . A A . 52 TYR CD2  1 1 
       20 22091 1 1 52 TYR CE1  C  -1.392 -13.120   3.415 1.00 . A A . 52 TYR CE1  1 1 
       20 22092 1 1 52 TYR CE2  C  -1.596 -13.159   1.007 1.00 . A A . 52 TYR CE2  1 1 
       20 22093 1 1 52 TYR CG   C  -0.454 -11.320   2.093 1.00 . A A . 52 TYR CG   1 1 
       20 22094 1 1 52 TYR CZ   C  -1.838 -13.743   2.248 1.00 . A A . 52 TYR CZ   1 1 
       20 22095 1 1 52 TYR H    H   1.675  -9.258   4.184 1.00 . A A . 52 TYR H    1 1 
       20 22096 1 1 52 TYR HA   H   2.096 -11.193   1.990 1.00 . A A . 52 TYR HA   1 1 
       20 22097 1 1 52 TYR HB2  H  -0.115  -9.300   2.696 1.00 . A A . 52 TYR HB2  1 1 
       20 22098 1 1 52 TYR HB3  H   0.189  -9.603   0.998 1.00 . A A . 52 TYR HB3  1 1 
       20 22099 1 1 52 TYR HD1  H  -0.359 -11.431   4.249 1.00 . A A . 52 TYR HD1  1 1 
       20 22100 1 1 52 TYR HD2  H  -0.722 -11.505  -0.038 1.00 . A A . 52 TYR HD2  1 1 
       20 22101 1 1 52 TYR HE1  H  -1.583 -13.579   4.372 1.00 . A A . 52 TYR HE1  1 1 
       20 22102 1 1 52 TYR HE2  H  -1.940 -13.646   0.107 1.00 . A A . 52 TYR HE2  1 1 
       20 22103 1 1 52 TYR HH   H  -3.391 -14.708   2.671 1.00 . A A . 52 TYR HH   1 1 
       20 22104 1 1 52 TYR N    N   1.993 -10.090   3.765 1.00 . A A . 52 TYR N    1 1 
       20 22105 1 1 52 TYR O    O   3.502  -8.549   2.235 1.00 . A A . 52 TYR O    1 1 
       20 22106 1 1 52 TYR OH   O  -2.520 -14.939   2.322 1.00 . A A . 52 TYR OH   1 1 
       20 22107 1 1 53 LEU C    C   4.533  -8.403  -0.650 1.00 . A A . 53 LEU C    1 1 
       20 22108 1 1 53 LEU CA   C   3.095  -7.955  -0.457 1.00 . A A . 53 LEU CA   1 1 
       20 22109 1 1 53 LEU CB   C   3.081  -6.556   0.222 1.00 . A A . 53 LEU CB   1 1 
       20 22110 1 1 53 LEU CD1  C   2.370  -5.204  -1.792 1.00 . A A . 53 LEU CD1  1 1 
       20 22111 1 1 53 LEU CD2  C   0.638  -6.360  -0.385 1.00 . A A . 53 LEU CD2  1 1 
       20 22112 1 1 53 LEU CG   C   1.990  -5.644  -0.372 1.00 . A A . 53 LEU CG   1 1 
       20 22113 1 1 53 LEU H    H   1.663  -9.488  -0.098 1.00 . A A . 53 LEU H    1 1 
       20 22114 1 1 53 LEU HA   H   2.627  -7.878  -1.426 1.00 . A A . 53 LEU HA   1 1 
       20 22115 1 1 53 LEU HB2  H   2.894  -6.660   1.281 1.00 . A A . 53 LEU HB2  1 1 
       20 22116 1 1 53 LEU HB3  H   4.042  -6.076   0.102 1.00 . A A . 53 LEU HB3  1 1 
       20 22117 1 1 53 LEU HD11 H   2.192  -5.993  -2.507 1.00 . A A . 53 LEU HD11 1 1 
       20 22118 1 1 53 LEU HD12 H   3.406  -4.906  -1.814 1.00 . A A . 53 LEU HD12 1 1 
       20 22119 1 1 53 LEU HD13 H   1.766  -4.346  -2.052 1.00 . A A . 53 LEU HD13 1 1 
       20 22120 1 1 53 LEU HD21 H   0.511  -6.922   0.529 1.00 . A A . 53 LEU HD21 1 1 
       20 22121 1 1 53 LEU HD22 H   0.567  -7.021  -1.235 1.00 . A A . 53 LEU HD22 1 1 
       20 22122 1 1 53 LEU HD23 H  -0.140  -5.614  -0.448 1.00 . A A . 53 LEU HD23 1 1 
       20 22123 1 1 53 LEU HG   H   1.927  -4.755   0.242 1.00 . A A . 53 LEU HG   1 1 
       20 22124 1 1 53 LEU N    N   2.355  -8.945   0.335 1.00 . A A . 53 LEU N    1 1 
       20 22125 1 1 53 LEU O    O   5.046  -9.233   0.105 1.00 . A A . 53 LEU O    1 1 
       20 22126 1 1 54 ASN C    C   7.332  -6.831  -2.287 1.00 . A A . 54 ASN C    1 1 
       20 22127 1 1 54 ASN CA   C   6.600  -8.099  -1.879 1.00 . A A . 54 ASN CA   1 1 
       20 22128 1 1 54 ASN CB   C   6.750  -9.184  -2.953 1.00 . A A . 54 ASN CB   1 1 
       20 22129 1 1 54 ASN CG   C   8.209  -9.600  -3.098 1.00 . A A . 54 ASN CG   1 1 
       20 22130 1 1 54 ASN H    H   4.744  -7.128  -2.164 1.00 . A A . 54 ASN H    1 1 
       20 22131 1 1 54 ASN HA   H   7.053  -8.460  -0.966 1.00 . A A . 54 ASN HA   1 1 
       20 22132 1 1 54 ASN HB2  H   6.173 -10.045  -2.657 1.00 . A A . 54 ASN HB2  1 1 
       20 22133 1 1 54 ASN HB3  H   6.393  -8.814  -3.903 1.00 . A A . 54 ASN HB3  1 1 
       20 22134 1 1 54 ASN HD21 H   7.799 -11.526  -3.394 1.00 . A A . 54 ASN HD21 1 1 
       20 22135 1 1 54 ASN HD22 H   9.439 -11.128  -3.406 1.00 . A A . 54 ASN HD22 1 1 
       20 22136 1 1 54 ASN N    N   5.198  -7.812  -1.629 1.00 . A A . 54 ASN N    1 1 
       20 22137 1 1 54 ASN ND2  N   8.503 -10.848  -3.318 1.00 . A A . 54 ASN ND2  1 1 
       20 22138 1 1 54 ASN O    O   7.479  -6.534  -3.478 1.00 . A A . 54 ASN O    1 1 
       20 22139 1 1 54 ASN OD1  O   9.109  -8.764  -2.998 1.00 . A A . 54 ASN OD1  1 1 
       20 22140 1 1 55 THR C    C   9.058  -4.403  -0.159 1.00 . A A . 55 THR C    1 1 
       20 22141 1 1 55 THR CA   C   8.460  -4.828  -1.493 1.00 . A A . 55 THR CA   1 1 
       20 22142 1 1 55 THR CB   C   7.512  -3.722  -2.022 1.00 . A A . 55 THR CB   1 1 
       20 22143 1 1 55 THR CG2  C   6.178  -3.746  -1.254 1.00 . A A . 55 THR CG2  1 1 
       20 22144 1 1 55 THR H    H   7.560  -6.328  -0.368 1.00 . A A . 55 THR H    1 1 
       20 22145 1 1 55 THR HA   H   9.211  -5.036  -2.242 1.00 . A A . 55 THR HA   1 1 
       20 22146 1 1 55 THR HB   H   7.309  -3.893  -3.067 1.00 . A A . 55 THR HB   1 1 
       20 22147 1 1 55 THR HG1  H   8.543  -2.374  -1.011 1.00 . A A . 55 THR HG1  1 1 
       20 22148 1 1 55 THR HG21 H   6.346  -3.810  -0.189 1.00 . A A . 55 THR HG21 1 1 
       20 22149 1 1 55 THR HG22 H   5.598  -4.599  -1.574 1.00 . A A . 55 THR HG22 1 1 
       20 22150 1 1 55 THR HG23 H   5.618  -2.846  -1.463 1.00 . A A . 55 THR HG23 1 1 
       20 22151 1 1 55 THR N    N   7.737  -6.066  -1.295 1.00 . A A . 55 THR N    1 1 
       20 22152 1 1 55 THR O    O   8.350  -4.385   0.845 1.00 . A A . 55 THR O    1 1 
       20 22153 1 1 55 THR OG1  O   8.129  -2.437  -1.885 1.00 . A A . 55 THR OG1  1 1 
       20 22154 1 1 56 PRO C    C  10.109  -2.347   1.669 1.00 . A A . 56 PRO C    1 1 
       20 22155 1 1 56 PRO CA   C  10.871  -3.577   1.200 1.00 . A A . 56 PRO CA   1 1 
       20 22156 1 1 56 PRO CB   C  12.324  -3.208   0.865 1.00 . A A . 56 PRO CB   1 1 
       20 22157 1 1 56 PRO CD   C  11.339  -3.979  -1.163 1.00 . A A . 56 PRO CD   1 1 
       20 22158 1 1 56 PRO CG   C  12.630  -3.994  -0.359 1.00 . A A . 56 PRO CG   1 1 
       20 22159 1 1 56 PRO HA   H  10.868  -4.362   1.940 1.00 . A A . 56 PRO HA   1 1 
       20 22160 1 1 56 PRO HB2  H  12.409  -2.146   0.682 1.00 . A A . 56 PRO HB2  1 1 
       20 22161 1 1 56 PRO HB3  H  12.985  -3.512   1.664 1.00 . A A . 56 PRO HB3  1 1 
       20 22162 1 1 56 PRO HD2  H  11.278  -3.063  -1.734 1.00 . A A . 56 PRO HD2  1 1 
       20 22163 1 1 56 PRO HD3  H  11.272  -4.840  -1.807 1.00 . A A . 56 PRO HD3  1 1 
       20 22164 1 1 56 PRO HG2  H  13.442  -3.539  -0.907 1.00 . A A . 56 PRO HG2  1 1 
       20 22165 1 1 56 PRO HG3  H  12.874  -5.016  -0.109 1.00 . A A . 56 PRO HG3  1 1 
       20 22166 1 1 56 PRO N    N  10.312  -4.045  -0.104 1.00 . A A . 56 PRO N    1 1 
       20 22167 1 1 56 PRO O    O   9.930  -1.397   0.902 1.00 . A A . 56 PRO O    1 1 
       20 22168 1 1 57 LEU C    C   9.983  -0.016   3.559 1.00 . A A . 57 LEU C    1 1 
       20 22169 1 1 57 LEU CA   C   9.019  -1.185   3.472 1.00 . A A . 57 LEU CA   1 1 
       20 22170 1 1 57 LEU CB   C   8.414  -1.496   4.843 1.00 . A A . 57 LEU CB   1 1 
       20 22171 1 1 57 LEU CD1  C   6.769  -2.954   6.078 1.00 . A A . 57 LEU CD1  1 1 
       20 22172 1 1 57 LEU CD2  C   6.236  -2.189   3.745 1.00 . A A . 57 LEU CD2  1 1 
       20 22173 1 1 57 LEU CG   C   7.358  -2.615   4.704 1.00 . A A . 57 LEU CG   1 1 
       20 22174 1 1 57 LEU H    H   9.914  -3.099   3.499 1.00 . A A . 57 LEU H    1 1 
       20 22175 1 1 57 LEU HA   H   8.231  -0.899   2.792 1.00 . A A . 57 LEU HA   1 1 
       20 22176 1 1 57 LEU HB2  H   9.200  -1.776   5.529 1.00 . A A . 57 LEU HB2  1 1 
       20 22177 1 1 57 LEU HB3  H   7.941  -0.599   5.215 1.00 . A A . 57 LEU HB3  1 1 
       20 22178 1 1 57 LEU HD11 H   5.793  -3.398   5.952 1.00 . A A . 57 LEU HD11 1 1 
       20 22179 1 1 57 LEU HD12 H   6.683  -2.061   6.679 1.00 . A A . 57 LEU HD12 1 1 
       20 22180 1 1 57 LEU HD13 H   7.416  -3.659   6.578 1.00 . A A . 57 LEU HD13 1 1 
       20 22181 1 1 57 LEU HD21 H   6.567  -2.302   2.722 1.00 . A A . 57 LEU HD21 1 1 
       20 22182 1 1 57 LEU HD22 H   5.945  -1.166   3.927 1.00 . A A . 57 LEU HD22 1 1 
       20 22183 1 1 57 LEU HD23 H   5.383  -2.836   3.897 1.00 . A A . 57 LEU HD23 1 1 
       20 22184 1 1 57 LEU HG   H   7.846  -3.504   4.328 1.00 . A A . 57 LEU HG   1 1 
       20 22185 1 1 57 LEU N    N   9.704  -2.338   2.919 1.00 . A A . 57 LEU N    1 1 
       20 22186 1 1 57 LEU O    O   9.609   1.143   3.372 1.00 . A A . 57 LEU O    1 1 
       20 22187 1 1 58 GLU C    C  12.388   1.523   2.774 1.00 . A A . 58 GLU C    1 1 
       20 22188 1 1 58 GLU CA   C  12.268   0.670   4.037 1.00 . A A . 58 GLU CA   1 1 
       20 22189 1 1 58 GLU CB   C  13.624   0.003   4.363 1.00 . A A . 58 GLU CB   1 1 
       20 22190 1 1 58 GLU CD   C  13.000  -2.405   4.700 1.00 . A A . 58 GLU CD   1 1 
       20 22191 1 1 58 GLU CG   C  13.688  -1.422   3.777 1.00 . A A . 58 GLU CG   1 1 
       20 22192 1 1 58 GLU H    H  11.423  -1.285   4.030 1.00 . A A . 58 GLU H    1 1 
       20 22193 1 1 58 GLU HA   H  11.996   1.312   4.863 1.00 . A A . 58 GLU HA   1 1 
       20 22194 1 1 58 GLU HB2  H  14.437   0.592   3.962 1.00 . A A . 58 GLU HB2  1 1 
       20 22195 1 1 58 GLU HB3  H  13.732  -0.056   5.435 1.00 . A A . 58 GLU HB3  1 1 
       20 22196 1 1 58 GLU HG2  H  13.227  -1.435   2.800 1.00 . A A . 58 GLU HG2  1 1 
       20 22197 1 1 58 GLU HG3  H  14.725  -1.704   3.662 1.00 . A A . 58 GLU HG3  1 1 
       20 22198 1 1 58 GLU N    N  11.226  -0.333   3.878 1.00 . A A . 58 GLU N    1 1 
       20 22199 1 1 58 GLU O    O  12.683   2.724   2.844 1.00 . A A . 58 GLU O    1 1 
       20 22200 1 1 58 GLU OE1  O  13.544  -2.695   5.737 1.00 . A A . 58 GLU OE1  1 1 
       20 22201 1 1 58 GLU OE2  O  11.929  -2.845   4.361 1.00 . A A . 58 GLU OE2  1 1 
       20 22202 1 1 59 ASP C    C  11.167   2.705   0.275 1.00 . A A . 59 ASP C    1 1 
       20 22203 1 1 59 ASP CA   C  12.209   1.602   0.344 1.00 . A A . 59 ASP CA   1 1 
       20 22204 1 1 59 ASP CB   C  12.017   0.639  -0.832 1.00 . A A . 59 ASP CB   1 1 
       20 22205 1 1 59 ASP CG   C  12.372   1.349  -2.127 1.00 . A A . 59 ASP CG   1 1 
       20 22206 1 1 59 ASP H    H  11.898  -0.046   1.653 1.00 . A A . 59 ASP H    1 1 
       20 22207 1 1 59 ASP HA   H  13.186   2.055   0.258 1.00 . A A . 59 ASP HA   1 1 
       20 22208 1 1 59 ASP HB2  H  12.659  -0.220  -0.698 1.00 . A A . 59 ASP HB2  1 1 
       20 22209 1 1 59 ASP HB3  H  10.990   0.303  -0.871 1.00 . A A . 59 ASP HB3  1 1 
       20 22210 1 1 59 ASP N    N  12.144   0.902   1.627 1.00 . A A . 59 ASP N    1 1 
       20 22211 1 1 59 ASP O    O  11.359   3.710  -0.415 1.00 . A A . 59 ASP O    1 1 
       20 22212 1 1 59 ASP OD1  O  13.535   1.619  -2.329 1.00 . A A . 59 ASP OD1  1 1 
       20 22213 1 1 59 ASP OD2  O  11.486   1.631  -2.892 1.00 . A A . 59 ASP OD2  1 1 
       20 22214 1 1 60 ILE C    C   9.386   4.767   1.475 1.00 . A A . 60 ILE C    1 1 
       20 22215 1 1 60 ILE CA   C   8.930   3.429   0.918 1.00 . A A . 60 ILE CA   1 1 
       20 22216 1 1 60 ILE CB   C   7.765   2.891   1.780 1.00 . A A . 60 ILE CB   1 1 
       20 22217 1 1 60 ILE CD1  C   6.225   0.963   2.135 1.00 . A A . 60 ILE CD1  1 1 
       20 22218 1 1 60 ILE CG1  C   7.187   1.626   1.149 1.00 . A A . 60 ILE CG1  1 1 
       20 22219 1 1 60 ILE CG2  C   6.652   3.942   1.880 1.00 . A A . 60 ILE CG2  1 1 
       20 22220 1 1 60 ILE H    H   9.947   1.649   1.448 1.00 . A A . 60 ILE H    1 1 
       20 22221 1 1 60 ILE HA   H   8.587   3.557  -0.098 1.00 . A A . 60 ILE HA   1 1 
       20 22222 1 1 60 ILE HB   H   8.126   2.681   2.775 1.00 . A A . 60 ILE HB   1 1 
       20 22223 1 1 60 ILE HD11 H   5.848   0.046   1.708 1.00 . A A . 60 ILE HD11 1 1 
       20 22224 1 1 60 ILE HD12 H   5.405   1.637   2.334 1.00 . A A . 60 ILE HD12 1 1 
       20 22225 1 1 60 ILE HD13 H   6.748   0.757   3.056 1.00 . A A . 60 ILE HD13 1 1 
       20 22226 1 1 60 ILE HG12 H   6.652   1.884   0.248 1.00 . A A . 60 ILE HG12 1 1 
       20 22227 1 1 60 ILE HG13 H   7.981   0.933   0.912 1.00 . A A . 60 ILE HG13 1 1 
       20 22228 1 1 60 ILE HG21 H   6.369   4.263   0.889 1.00 . A A . 60 ILE HG21 1 1 
       20 22229 1 1 60 ILE HG22 H   6.986   4.792   2.456 1.00 . A A . 60 ILE HG22 1 1 
       20 22230 1 1 60 ILE HG23 H   5.795   3.497   2.363 1.00 . A A . 60 ILE HG23 1 1 
       20 22231 1 1 60 ILE N    N  10.045   2.489   0.952 1.00 . A A . 60 ILE N    1 1 
       20 22232 1 1 60 ILE O    O   9.057   5.820   0.941 1.00 . A A . 60 ILE O    1 1 
       20 22233 1 1 61 PHE C    C  11.557   6.683   2.316 1.00 . A A . 61 PHE C    1 1 
       20 22234 1 1 61 PHE CA   C  10.618   5.914   3.221 1.00 . A A . 61 PHE CA   1 1 
       20 22235 1 1 61 PHE CB   C  11.290   5.566   4.544 1.00 . A A . 61 PHE CB   1 1 
       20 22236 1 1 61 PHE CD1  C   9.763   3.878   5.630 1.00 . A A . 61 PHE CD1  1 1 
       20 22237 1 1 61 PHE CD2  C   9.658   6.191   6.355 1.00 . A A . 61 PHE CD2  1 1 
       20 22238 1 1 61 PHE CE1  C   8.757   3.550   6.541 1.00 . A A . 61 PHE CE1  1 1 
       20 22239 1 1 61 PHE CE2  C   8.651   5.861   7.263 1.00 . A A . 61 PHE CE2  1 1 
       20 22240 1 1 61 PHE CG   C  10.218   5.201   5.539 1.00 . A A . 61 PHE CG   1 1 
       20 22241 1 1 61 PHE CZ   C   8.201   4.544   7.358 1.00 . A A . 61 PHE CZ   1 1 
       20 22242 1 1 61 PHE H    H  10.333   3.824   2.927 1.00 . A A . 61 PHE H    1 1 
       20 22243 1 1 61 PHE HA   H   9.775   6.556   3.423 1.00 . A A . 61 PHE HA   1 1 
       20 22244 1 1 61 PHE HB2  H  11.974   4.742   4.406 1.00 . A A . 61 PHE HB2  1 1 
       20 22245 1 1 61 PHE HB3  H  11.837   6.425   4.905 1.00 . A A . 61 PHE HB3  1 1 
       20 22246 1 1 61 PHE HD1  H  10.185   3.102   5.005 1.00 . A A . 61 PHE HD1  1 1 
       20 22247 1 1 61 PHE HD2  H  10.003   7.215   6.292 1.00 . A A . 61 PHE HD2  1 1 
       20 22248 1 1 61 PHE HE1  H   8.409   2.527   6.612 1.00 . A A . 61 PHE HE1  1 1 
       20 22249 1 1 61 PHE HE2  H   8.216   6.625   7.893 1.00 . A A . 61 PHE HE2  1 1 
       20 22250 1 1 61 PHE HZ   H   7.422   4.303   8.065 1.00 . A A . 61 PHE HZ   1 1 
       20 22251 1 1 61 PHE N    N  10.126   4.710   2.564 1.00 . A A . 61 PHE N    1 1 
       20 22252 1 1 61 PHE O    O  11.540   7.919   2.290 1.00 . A A . 61 PHE O    1 1 
       20 22253 1 1 62 GLN C    C  12.335   7.094  -0.608 1.00 . A A . 62 GLN C    1 1 
       20 22254 1 1 62 GLN CA   C  13.187   6.613   0.554 1.00 . A A . 62 GLN CA   1 1 
       20 22255 1 1 62 GLN CB   C  14.279   5.660   0.056 1.00 . A A . 62 GLN CB   1 1 
       20 22256 1 1 62 GLN CD   C  16.377   4.447   0.714 1.00 . A A . 62 GLN CD   1 1 
       20 22257 1 1 62 GLN CG   C  15.288   5.407   1.181 1.00 . A A . 62 GLN CG   1 1 
       20 22258 1 1 62 GLN H    H  12.253   4.987   1.547 1.00 . A A . 62 GLN H    1 1 
       20 22259 1 1 62 GLN HA   H  13.653   7.472   1.016 1.00 . A A . 62 GLN HA   1 1 
       20 22260 1 1 62 GLN HB2  H  13.822   4.732  -0.256 1.00 . A A . 62 GLN HB2  1 1 
       20 22261 1 1 62 GLN HB3  H  14.787   6.109  -0.787 1.00 . A A . 62 GLN HB3  1 1 
       20 22262 1 1 62 GLN HE21 H  15.407   3.869  -0.918 1.00 . A A . 62 GLN HE21 1 1 
       20 22263 1 1 62 GLN HE22 H  16.919   3.153  -0.685 1.00 . A A . 62 GLN HE22 1 1 
       20 22264 1 1 62 GLN HG2  H  15.742   6.344   1.469 1.00 . A A . 62 GLN HG2  1 1 
       20 22265 1 1 62 GLN HG3  H  14.783   4.986   2.037 1.00 . A A . 62 GLN HG3  1 1 
       20 22266 1 1 62 GLN N    N  12.332   5.964   1.526 1.00 . A A . 62 GLN N    1 1 
       20 22267 1 1 62 GLN NE2  N  16.220   3.770  -0.380 1.00 . A A . 62 GLN NE2  1 1 
       20 22268 1 1 62 GLN O    O  12.346   6.502  -1.694 1.00 . A A . 62 GLN O    1 1 
       20 22269 1 1 62 GLN OE1  O  17.409   4.317   1.373 1.00 . A A . 62 GLN OE1  1 1 
       20 22270 1 1 63 TRP C    C  11.509   9.200  -2.557 1.00 . A A . 63 TRP C    1 1 
       20 22271 1 1 63 TRP CA   C  10.687   8.716  -1.376 1.00 . A A . 63 TRP CA   1 1 
       20 22272 1 1 63 TRP CB   C   9.873   9.888  -0.803 1.00 . A A . 63 TRP CB   1 1 
       20 22273 1 1 63 TRP CD1  C   8.606   8.521   0.907 1.00 . A A . 63 TRP CD1  1 1 
       20 22274 1 1 63 TRP CD2  C   9.656  10.286   1.814 1.00 . A A . 63 TRP CD2  1 1 
       20 22275 1 1 63 TRP CE2  C   8.997   9.623   2.872 1.00 . A A . 63 TRP CE2  1 1 
       20 22276 1 1 63 TRP CE3  C  10.397  11.439   2.116 1.00 . A A . 63 TRP CE3  1 1 
       20 22277 1 1 63 TRP CG   C   9.393   9.567   0.577 1.00 . A A . 63 TRP CG   1 1 
       20 22278 1 1 63 TRP CH2  C   9.809  11.231   4.469 1.00 . A A . 63 TRP CH2  1 1 
       20 22279 1 1 63 TRP CZ2  C   9.067  10.084   4.184 1.00 . A A . 63 TRP CZ2  1 1 
       20 22280 1 1 63 TRP CZ3  C  10.471  11.909   3.437 1.00 . A A . 63 TRP CZ3  1 1 
       20 22281 1 1 63 TRP H    H  11.592   8.537   0.543 1.00 . A A . 63 TRP H    1 1 
       20 22282 1 1 63 TRP HA   H  10.004   7.941  -1.698 1.00 . A A . 63 TRP HA   1 1 
       20 22283 1 1 63 TRP HB2  H  10.507  10.760  -0.758 1.00 . A A . 63 TRP HB2  1 1 
       20 22284 1 1 63 TRP HB3  H   9.029  10.097  -1.444 1.00 . A A . 63 TRP HB3  1 1 
       20 22285 1 1 63 TRP HD1  H   8.221   7.779   0.224 1.00 . A A . 63 TRP HD1  1 1 
       20 22286 1 1 63 TRP HE1  H   7.831   7.906   2.771 1.00 . A A . 63 TRP HE1  1 1 
       20 22287 1 1 63 TRP HE3  H  10.915  11.973   1.332 1.00 . A A . 63 TRP HE3  1 1 
       20 22288 1 1 63 TRP HH2  H   9.870  11.600   5.482 1.00 . A A . 63 TRP HH2  1 1 
       20 22289 1 1 63 TRP HZ2  H   8.555   9.558   4.977 1.00 . A A . 63 TRP HZ2  1 1 
       20 22290 1 1 63 TRP HZ3  H  11.043  12.798   3.661 1.00 . A A . 63 TRP HZ3  1 1 
       20 22291 1 1 63 TRP N    N  11.573   8.153  -0.362 1.00 . A A . 63 TRP N    1 1 
       20 22292 1 1 63 TRP NE1  N   8.373   8.556   2.270 1.00 . A A . 63 TRP NE1  1 1 
       20 22293 1 1 63 TRP O    O  12.730   9.365  -2.440 1.00 . A A . 63 TRP O    1 1 
       20 22294 1 1 64 GLN C    C  12.532  10.937  -4.604 1.00 . A A . 64 GLN C    1 1 
       20 22295 1 1 64 GLN CA   C  11.567   9.794  -4.910 1.00 . A A . 64 GLN CA   1 1 
       20 22296 1 1 64 GLN CB   C  10.592  10.203  -6.035 1.00 . A A . 64 GLN CB   1 1 
       20 22297 1 1 64 GLN CD   C   9.679  12.298  -4.984 1.00 . A A . 64 GLN CD   1 1 
       20 22298 1 1 64 GLN CG   C   9.346  10.893  -5.463 1.00 . A A . 64 GLN CG   1 1 
       20 22299 1 1 64 GLN H    H   9.903   9.171  -3.742 1.00 . A A . 64 GLN H    1 1 
       20 22300 1 1 64 GLN HA   H  12.132   8.941  -5.247 1.00 . A A . 64 GLN HA   1 1 
       20 22301 1 1 64 GLN HB2  H  11.093  10.882  -6.710 1.00 . A A . 64 GLN HB2  1 1 
       20 22302 1 1 64 GLN HB3  H  10.290   9.325  -6.585 1.00 . A A . 64 GLN HB3  1 1 
       20 22303 1 1 64 GLN HE21 H  10.593  12.846  -6.668 1.00 . A A . 64 GLN HE21 1 1 
       20 22304 1 1 64 GLN HE22 H  10.523  14.018  -5.446 1.00 . A A . 64 GLN HE22 1 1 
       20 22305 1 1 64 GLN HG2  H   8.616  10.974  -6.255 1.00 . A A . 64 GLN HG2  1 1 
       20 22306 1 1 64 GLN HG3  H   8.912  10.330  -4.653 1.00 . A A . 64 GLN HG3  1 1 
       20 22307 1 1 64 GLN N    N  10.861   9.368  -3.705 1.00 . A A . 64 GLN N    1 1 
       20 22308 1 1 64 GLN NE2  N  10.315  13.115  -5.765 1.00 . A A . 64 GLN NE2  1 1 
       20 22309 1 1 64 GLN O    O  12.149  11.942  -4.003 1.00 . A A . 64 GLN O    1 1 
       20 22310 1 1 64 GLN OE1  O   9.354  12.658  -3.853 1.00 . A A . 64 GLN OE1  1 1 
       20 22311 1 1 65 PRO C    C  14.583  13.035  -5.696 1.00 . A A . 65 PRO C    1 1 
       20 22312 1 1 65 PRO CA   C  14.783  11.855  -4.754 1.00 . A A . 65 PRO CA   1 1 
       20 22313 1 1 65 PRO CB   C  16.092  11.133  -5.052 1.00 . A A . 65 PRO CB   1 1 
       20 22314 1 1 65 PRO CD   C  14.283   9.755  -5.901 1.00 . A A . 65 PRO CD   1 1 
       20 22315 1 1 65 PRO CG   C  15.747  10.143  -6.115 1.00 . A A . 65 PRO CG   1 1 
       20 22316 1 1 65 PRO HA   H  14.792  12.166  -3.721 1.00 . A A . 65 PRO HA   1 1 
       20 22317 1 1 65 PRO HB2  H  16.841  11.836  -5.385 1.00 . A A . 65 PRO HB2  1 1 
       20 22318 1 1 65 PRO HB3  H  16.435  10.610  -4.174 1.00 . A A . 65 PRO HB3  1 1 
       20 22319 1 1 65 PRO HD2  H  13.759   9.748  -6.846 1.00 . A A . 65 PRO HD2  1 1 
       20 22320 1 1 65 PRO HD3  H  14.227   8.796  -5.410 1.00 . A A . 65 PRO HD3  1 1 
       20 22321 1 1 65 PRO HG2  H  15.894  10.574  -7.095 1.00 . A A . 65 PRO HG2  1 1 
       20 22322 1 1 65 PRO HG3  H  16.350   9.256  -5.997 1.00 . A A . 65 PRO HG3  1 1 
       20 22323 1 1 65 PRO N    N  13.763  10.806  -5.002 1.00 . A A . 65 PRO N    1 1 
       20 22324 1 1 65 PRO O    O  15.502  13.404  -6.441 1.00 . A A . 65 PRO O    1 1 
       20 22325 1 1 66 GLU C    C  12.267  13.998  -7.912 1.00 . A A . 66 GLU C    1 1 
       20 22326 1 1 66 GLU CA   C  12.898  14.593  -6.656 1.00 . A A . 66 GLU CA   1 1 
       20 22327 1 1 66 GLU CB   C  14.048  15.533  -7.047 1.00 . A A . 66 GLU CB   1 1 
       20 22328 1 1 66 GLU CD   C  15.787  17.087  -6.213 1.00 . A A . 66 GLU CD   1 1 
       20 22329 1 1 66 GLU CG   C  14.657  16.178  -5.802 1.00 . A A . 66 GLU CG   1 1 
       20 22330 1 1 66 GLU H    H  12.663  13.083  -5.185 1.00 . A A . 66 GLU H    1 1 
       20 22331 1 1 66 GLU HA   H  12.141  15.164  -6.136 1.00 . A A . 66 GLU HA   1 1 
       20 22332 1 1 66 GLU HB2  H  14.802  15.025  -7.625 1.00 . A A . 66 GLU HB2  1 1 
       20 22333 1 1 66 GLU HB3  H  13.638  16.315  -7.665 1.00 . A A . 66 GLU HB3  1 1 
       20 22334 1 1 66 GLU HG2  H  13.892  16.742  -5.288 1.00 . A A . 66 GLU HG2  1 1 
       20 22335 1 1 66 GLU HG3  H  15.027  15.416  -5.133 1.00 . A A . 66 GLU HG3  1 1 
       20 22336 1 1 66 GLU N    N  13.339  13.521  -5.747 1.00 . A A . 66 GLU N    1 1 
       20 22337 1 1 66 GLU O    O  12.034  14.733  -8.836 1.00 . A A . 66 GLU O    1 1 
       20 22338 1 1 66 GLU OXT  O  12.032  12.810  -7.929 1.00 . A A . 66 GLU OXT  1 1 
       20 22339 1 1 66 GLU OE1  O  16.849  16.584  -6.487 1.00 . A A . 66 GLU OE1  1 1 
       20 22340 1 1 66 GLU OE2  O  15.576  18.278  -6.274 1.00 . A A . 66 GLU OE2  1 1 
    stop_

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