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
569791 2ltr 17703 cing 4-filtered-FRED STAR entry full 610


data_FRED_restraints_with_modified_coordinates_PDB_code_2ltr

# This FRED archive file contains, for PDB entry <2ltr>:
# 
# - 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_2ltr
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ltr
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        11820.50

    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 $Protein_RDE_4 A . 1 1 
    stop_

save_


save_Protein_RDE_4
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein RDE 4"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  NRTDLEMFLKKTPLMVLEEAAKAVYQKTPTWGTVELPEGFEMTLILNEITVKGQATSKKAARQKAAVEYLRKVVEKGKHEIFFIPGTTKEEALSNIDQISDKAEE
    _Entity.Number_of_monomers           105

    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 ASN . 1 1 
         2 ARG . 1 1 
         3 THR . 1 1 
         4 ASP . 1 1 
         5 LEU . 1 1 
         6 GLU . 1 1 
         7 MET . 1 1 
         8 PHE . 1 1 
         9 LEU . 1 1 
        10 LYS . 1 1 
        11 LYS . 1 1 
        12 THR . 1 1 
        13 PRO . 1 1 
        14 LEU . 1 1 
        15 MET . 1 1 
        16 VAL . 1 1 
        17 LEU . 1 1 
        18 GLU . 1 1 
        19 GLU . 1 1 
        20 ALA . 1 1 
        21 ALA . 1 1 
        22 LYS . 1 1 
        23 ALA . 1 1 
        24 VAL . 1 1 
        25 TYR . 1 1 
        26 GLN . 1 1 
        27 LYS . 1 1 
        28 THR . 1 1 
        29 PRO . 1 1 
        30 THR . 1 1 
        31 TRP . 1 1 
        32 GLY . 1 1 
        33 THR . 1 1 
        34 VAL . 1 1 
        35 GLU . 1 1 
        36 LEU . 1 1 
        37 PRO . 1 1 
        38 GLU . 1 1 
        39 GLY . 1 1 
        40 PHE . 1 1 
        41 GLU . 1 1 
        42 MET . 1 1 
        43 THR . 1 1 
        44 LEU . 1 1 
        45 ILE . 1 1 
        46 LEU . 1 1 
        47 ASN . 1 1 
        48 GLU . 1 1 
        49 ILE . 1 1 
        50 THR . 1 1 
        51 VAL . 1 1 
        52 LYS . 1 1 
        53 GLY . 1 1 
        54 GLN . 1 1 
        55 ALA . 1 1 
        56 THR . 1 1 
        57 SER . 1 1 
        58 LYS . 1 1 
        59 LYS . 1 1 
        60 ALA . 1 1 
        61 ALA . 1 1 
        62 ARG . 1 1 
        63 GLN . 1 1 
        64 LYS . 1 1 
        65 ALA . 1 1 
        66 ALA . 1 1 
        67 VAL . 1 1 
        68 GLU . 1 1 
        69 TYR . 1 1 
        70 LEU . 1 1 
        71 ARG . 1 1 
        72 LYS . 1 1 
        73 VAL . 1 1 
        74 VAL . 1 1 
        75 GLU . 1 1 
        76 LYS . 1 1 
        77 GLY . 1 1 
        78 LYS . 1 1 
        79 HIS . 1 1 
        80 GLU . 1 1 
        81 ILE . 1 1 
        82 PHE . 1 1 
        83 PHE . 1 1 
        84 ILE . 1 1 
        85 PRO . 1 1 
        86 GLY . 1 1 
        87 THR . 1 1 
        88 THR . 1 1 
        89 LYS . 1 1 
        90 GLU . 1 1 
        91 GLU . 1 1 
        92 ALA . 1 1 
        93 LEU . 1 1 
        94 SER . 1 1 
        95 ASN . 1 1 
        96 ILE . 1 1 
        97 ASP . 1 1 
        98 GLN . 1 1 
        99 ILE . 1 1 
       100 SER . 1 1 
       101 ASP . 1 1 
       102 LYS . 1 1 
       103 ALA . 1 1 
       104 GLU . 1 1 
       105 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

       ASN   1   1 1 1 
       ARG   2   2 1 1 
       THR   3   3 1 1 
       ASP   4   4 1 1 
       LEU   5   5 1 1 
       GLU   6   6 1 1 
       MET   7   7 1 1 
       PHE   8   8 1 1 
       LEU   9   9 1 1 
       LYS  10  10 1 1 
       LYS  11  11 1 1 
       THR  12  12 1 1 
       PRO  13  13 1 1 
       LEU  14  14 1 1 
       MET  15  15 1 1 
       VAL  16  16 1 1 
       LEU  17  17 1 1 
       GLU  18  18 1 1 
       GLU  19  19 1 1 
       ALA  20  20 1 1 
       ALA  21  21 1 1 
       LYS  22  22 1 1 
       ALA  23  23 1 1 
       VAL  24  24 1 1 
       TYR  25  25 1 1 
       GLN  26  26 1 1 
       LYS  27  27 1 1 
       THR  28  28 1 1 
       PRO  29  29 1 1 
       THR  30  30 1 1 
       TRP  31  31 1 1 
       GLY  32  32 1 1 
       THR  33  33 1 1 
       VAL  34  34 1 1 
       GLU  35  35 1 1 
       LEU  36  36 1 1 
       PRO  37  37 1 1 
       GLU  38  38 1 1 
       GLY  39  39 1 1 
       PHE  40  40 1 1 
       GLU  41  41 1 1 
       MET  42  42 1 1 
       THR  43  43 1 1 
       LEU  44  44 1 1 
       ILE  45  45 1 1 
       LEU  46  46 1 1 
       ASN  47  47 1 1 
       GLU  48  48 1 1 
       ILE  49  49 1 1 
       THR  50  50 1 1 
       VAL  51  51 1 1 
       LYS  52  52 1 1 
       GLY  53  53 1 1 
       GLN  54  54 1 1 
       ALA  55  55 1 1 
       THR  56  56 1 1 
       SER  57  57 1 1 
       LYS  58  58 1 1 
       LYS  59  59 1 1 
       ALA  60  60 1 1 
       ALA  61  61 1 1 
       ARG  62  62 1 1 
       GLN  63  63 1 1 
       LYS  64  64 1 1 
       ALA  65  65 1 1 
       ALA  66  66 1 1 
       VAL  67  67 1 1 
       GLU  68  68 1 1 
       TYR  69  69 1 1 
       LEU  70  70 1 1 
       ARG  71  71 1 1 
       LYS  72  72 1 1 
       VAL  73  73 1 1 
       VAL  74  74 1 1 
       GLU  75  75 1 1 
       LYS  76  76 1 1 
       GLY  77  77 1 1 
       LYS  78  78 1 1 
       HIS  79  79 1 1 
       GLU  80  80 1 1 
       ILE  81  81 1 1 
       PHE  82  82 1 1 
       PHE  83  83 1 1 
       ILE  84  84 1 1 
       PRO  85  85 1 1 
       GLY  86  86 1 1 
       THR  87  87 1 1 
       THR  88  88 1 1 
       LYS  89  89 1 1 
       GLU  90  90 1 1 
       GLU  91  91 1 1 
       ALA  92  92 1 1 
       LEU  93  93 1 1 
       SER  94  94 1 1 
       ASN  95  95 1 1 
       ILE  96  96 1 1 
       ASP  97  97 1 1 
       GLN  98  98 1 1 
       ILE  99  99 1 1 
       SER 100 100 1 1 
       ASP 101 101 1 1 
       LYS 102 102 1 1 
       ALA 103 103 1 1 
       GLU 104 104 1 1 
       GLU 105 105 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 
    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   3 THR H   .  34 . HN   1 1 
         1 1 2 1 1   4 ASP H   .  35 . HN   1 1 
         2 1 1 1 1   4 ASP H   .  35 . HN   1 1 
         2 1 2 1 1   5 LEU H   .  36 . HN   1 1 
         3 1 1 1 1   5 LEU H   .  36 . HN   1 1 
         3 1 2 1 1   6 GLU H   .  37 . HN   1 1 
         4 1 1 1 1   5 LEU H   .  36 . HN   1 1 
         4 1 2 1 1   7 MET H   .  38 . HN   1 1 
         5 1 1 1 1   6 GLU H   .  37 . HN   1 1 
         5 1 2 1 1   7 MET H   .  38 . HN   1 1 
         6 1 1 1 1   7 MET H   .  38 . HN   1 1 
         6 1 2 1 1   8 PHE H   .  39 . HN   1 1 
         7 1 1 1 1   7 MET H   .  38 . HN   1 1 
         7 1 2 1 1   9 LEU H   .  40 . HN   1 1 
         8 1 1 1 1   8 PHE H   .  39 . HN   1 1 
         8 1 2 1 1   9 LEU H   .  40 . HN   1 1 
         9 1 1 1 1   9 LEU H   .  40 . HN   1 1 
         9 1 2 1 1  10 LYS H   .  41 . HN   1 1 
        10 1 1 1 1   9 LEU H   .  40 . HN   1 1 
        10 1 2 1 1  11 LYS H   .  42 . HN   1 1 
        11 1 1 1 1  10 LYS H   .  41 . HN   1 1 
        11 1 2 1 1  11 LYS H   .  42 . HN   1 1 
        12 1 1 1 1  12 THR H   .  43 . HN   1 1 
        12 1 2 1 1  15 MET H   .  46 . HN   1 1 
        13 1 1 1 1  14 LEU H   .  45 . HN   1 1 
        13 1 2 1 1  15 MET H   .  46 . HN   1 1 
        14 1 1 1 1  14 LEU H   .  45 . HN   1 1 
        14 1 2 1 1  16 VAL H   .  47 . HN   1 1 
        15 1 1 1 1  14 LEU MD1 .  45 . HD1# 1 1 
        15 1 2 1 1  15 MET H   .  46 . HN   1 1 
        16 1 1 1 1  14 LEU MD2 .  45 . HD2# 1 1 
        16 1 2 1 1  15 MET H   .  46 . HN   1 1 
        17 1 1 1 1  15 MET H   .  46 . HN   1 1 
        17 1 2 1 1  16 VAL MG2 .  47 . HG2# 1 1 
        18 1 1 1 1  15 MET H   .  46 . HN   1 1 
        18 1 2 1 1  16 VAL H   .  47 . HN   1 1 
        19 1 1 1 1  15 MET H   .  46 . HN   1 1 
        19 1 2 1 1  17 LEU H   .  48 . HN   1 1 
        20 1 1 1 1  16 VAL H   .  47 . HN   1 1 
        20 1 2 1 1  16 VAL MG2 .  47 . HG2# 1 1 
        21 1 1 1 1  16 VAL H   .  47 . HN   1 1 
        21 1 2 1 1  17 LEU H   .  48 . HN   1 1 
        22 1 1 1 1  16 VAL H   .  47 . HN   1 1 
        22 1 2 1 1  18 GLU H   .  49 . HN   1 1 
        23 1 1 1 1  14 LEU MD1 .  45 . HD1# 1 1 
        23 1 2 1 1  17 LEU H   .  48 . HN   1 1 
        24 1 1 1 1  16 VAL MG1 .  47 . HG1# 1 1 
        24 1 2 1 1  17 LEU H   .  48 . HN   1 1 
        25 1 1 1 1  16 VAL MG2 .  47 . HG2# 1 1 
        25 1 2 1 1  17 LEU H   .  48 . HN   1 1 
        26 1 1 1 1  17 LEU H   .  48 . HN   1 1 
        26 1 2 1 1  18 GLU H   .  49 . HN   1 1 
        27 1 1 1 1  17 LEU H   .  48 . HN   1 1 
        27 1 2 1 1  19 GLU H   .  50 . HN   1 1 
        28 1 1 1 1  14 LEU MD1 .  45 . HD1# 1 1 
        28 1 2 1 1  18 GLU H   .  49 . HN   1 1 
        29 1 1 1 1  17 LEU MD2 .  48 . HD2# 1 1 
        29 1 2 1 1  18 GLU H   .  49 . HN   1 1 
        30 1 1 1 1  18 GLU H   .  49 . HN   1 1 
        30 1 2 1 1  19 GLU H   .  50 . HN   1 1 
        31 1 1 1 1  18 GLU H   .  49 . HN   1 1 
        31 1 2 1 1  20 ALA H   .  51 . HN   1 1 
        32 1 1 1 1  19 GLU H   .  50 . HN   1 1 
        32 1 2 1 1  20 ALA H   .  51 . HN   1 1 
        33 1 1 1 1  16 VAL MG1 .  47 . HG1# 1 1 
        33 1 2 1 1  20 ALA H   .  51 . HN   1 1 
        34 1 1 1 1  20 ALA H   .  51 . HN   1 1 
        34 1 2 1 1  21 ALA H   .  52 . HN   1 1 
        35 1 1 1 1  17 LEU MD1 .  48 . HD1# 1 1 
        35 1 2 1 1  21 ALA H   .  52 . HN   1 1 
        36 1 1 1 1  21 ALA H   .  52 . HN   1 1 
        36 1 2 1 1  46 LEU MD2 .  77 . HD1# 1 1 
        37 1 1 1 1  21 ALA H   .  52 . HN   1 1 
        37 1 2 1 1  46 LEU MD1 .  77 . HD2# 1 1 
        38 1 1 1 1  21 ALA H   .  52 . HN   1 1 
        38 1 2 1 1  22 LYS H   .  53 . HN   1 1 
        39 1 1 1 1  21 ALA H   .  52 . HN   1 1 
        39 1 2 1 1  23 ALA H   .  54 . HN   1 1 
        40 1 1 1 1  22 LYS H   .  53 . HN   1 1 
        40 1 2 1 1  23 ALA H   .  54 . HN   1 1 
        41 1 1 1 1  22 LYS H   .  53 . HN   1 1 
        41 1 2 1 1  24 VAL H   .  55 . HN   1 1 
        42 1 1 1 1  23 ALA H   .  54 . HN   1 1 
        42 1 2 1 1  24 VAL MG2 .  55 . HG1# 1 1 
        43 1 1 1 1  23 ALA H   .  54 . HN   1 1 
        43 1 2 1 1  24 VAL MG1 .  55 . HG2# 1 1 
        44 1 1 1 1  23 ALA H   .  54 . HN   1 1 
        44 1 2 1 1  24 VAL H   .  55 . HN   1 1 
        45 1 1 1 1  23 ALA H   .  54 . HN   1 1 
        45 1 2 1 1  25 TYR H   .  56 . HN   1 1 
        46 1 1 1 1  23 ALA H   .  54 . HN   1 1 
        46 1 2 1 1  27 LYS H   .  58 . HN   1 1 
        47 1 1 1 1  24 VAL H   .  55 . HN   1 1 
        47 1 2 1 1  24 VAL MG1 .  55 . HG2# 1 1 
        48 1 1 1 1  24 VAL H   .  55 . HN   1 1 
        48 1 2 1 1  25 TYR H   .  56 . HN   1 1 
        49 1 1 1 1  24 VAL H   .  55 . HN   1 1 
        49 1 2 1 1  26 GLN H   .  57 . HN   1 1 
        50 1 1 1 1  24 VAL MG1 .  55 . HG2# 1 1 
        50 1 2 1 1  25 TYR H   .  56 . HN   1 1 
        51 1 1 1 1  25 TYR H   .  56 . HN   1 1 
        51 1 2 1 1  26 GLN H   .  57 . HN   1 1 
        52 1 1 1 1  25 TYR H   .  56 . HN   1 1 
        52 1 2 1 1  27 LYS H   .  58 . HN   1 1 
        53 1 1 1 1  24 VAL MG2 .  55 . HG1# 1 1 
        53 1 2 1 1  26 GLN H   .  57 . HN   1 1 
        54 1 1 1 1  24 VAL MG1 .  55 . HG2# 1 1 
        54 1 2 1 1  26 GLN H   .  57 . HN   1 1 
        55 1 1 1 1  26 GLN H   .  57 . HN   1 1 
        55 1 2 1 1  27 LYS H   .  58 . HN   1 1 
        56 1 1 1 1  30 THR H   .  61 . HN   1 1 
        56 1 2 1 1  44 LEU MD1 .  75 . HD1# 1 1 
        57 1 1 1 1  30 THR H   .  61 . HN   1 1 
        57 1 2 1 1  44 LEU MD2 .  75 . HD2# 1 1 
        58 1 1 1 1  30 THR H   .  61 . HN   1 1 
        58 1 2 1 1  45 ILE MD  .  76 . HD1# 1 1 
        59 1 1 1 1  30 THR H   .  61 . HN   1 1 
        59 1 2 1 1  45 ILE H   .  76 . HN   1 1 
        60 1 1 1 1  30 THR H   .  61 . HN   1 1 
        60 1 2 1 1  46 LEU MD2 .  77 . HD1# 1 1 
        61 1 1 1 1  32 GLY H   .  63 . HN   1 1 
        61 1 2 1 1  43 THR H   .  74 . HN   1 1 
        62 1 1 1 1  34 VAL H   .  65 . HN   1 1 
        62 1 2 1 1  34 VAL MG1 .  65 . HG1# 1 1 
        63 1 1 1 1  34 VAL H   .  65 . HN   1 1 
        63 1 2 1 1  34 VAL MG2 .  65 . HG2# 1 1 
        64 1 1 1 1  34 VAL H   .  65 . HN   1 1 
        64 1 2 1 1  41 GLU H   .  72 . HN   1 1 
        65 1 1 1 1  34 VAL MG1 .  65 . HG1# 1 1 
        65 1 2 1 1  35 GLU H   .  66 . HN   1 1 
        66 1 1 1 1  35 GLU H   .  66 . HN   1 1 
        66 1 2 1 1  36 LEU MD2 .  67 . HD2# 1 1 
        67 1 1 1 1  34 VAL MG1 .  65 . HG1# 1 1 
        67 1 2 1 1  36 LEU H   .  67 . HN   1 1 
        68 1 1 1 1  36 LEU H   .  67 . HN   1 1 
        68 1 2 1 1  36 LEU MD1 .  67 . HD1# 1 1 
        69 1 1 1 1  36 LEU H   .  67 . HN   1 1 
        69 1 2 1 1  36 LEU MD2 .  67 . HD2# 1 1 
        70 1 1 1 1  36 LEU H   .  67 . HN   1 1 
        70 1 2 1 1  38 GLU H   .  69 . HN   1 1 
        71 1 1 1 1  36 LEU H   .  67 . HN   1 1 
        71 1 2 1 1  39 GLY H   .  70 . HN   1 1 
        72 1 1 1 1  36 LEU H   .  67 . HN   1 1 
        72 1 2 1 1  41 GLU H   .  72 . HN   1 1 
        73 1 1 1 1  36 LEU MD1 .  67 . HD1# 1 1 
        73 1 2 1 1  38 GLU H   .  69 . HN   1 1 
        74 1 1 1 1  38 GLU H   .  69 . HN   1 1 
        74 1 2 1 1  39 GLY H   .  70 . HN   1 1 
        75 1 1 1 1  36 LEU MD1 .  67 . HD1# 1 1 
        75 1 2 1 1  39 GLY H   .  70 . HN   1 1 
        76 1 1 1 1  40 PHE H   .  71 . HN   1 1 
        76 1 2 1 1  55 ALA H   .  86 . HN   1 1 
        77 1 1 1 1  34 VAL MG1 .  65 . HG1# 1 1 
        77 1 2 1 1  41 GLU H   .  72 . HN   1 1 
        78 1 1 1 1  34 VAL MG2 .  65 . HG2# 1 1 
        78 1 2 1 1  41 GLU H   .  72 . HN   1 1 
        79 1 1 1 1  36 LEU MD1 .  67 . HD1# 1 1 
        79 1 2 1 1  41 GLU H   .  72 . HN   1 1 
        80 1 1 1 1  36 LEU MD2 .  67 . HD2# 1 1 
        80 1 2 1 1  41 GLU H   .  72 . HN   1 1 
        81 1 1 1 1  42 MET H   .  73 . HN   1 1 
        81 1 2 1 1  53 GLY H   .  84 . HN   1 1 
        82 1 1 1 1  44 LEU H   .  75 . HN   1 1 
        82 1 2 1 1  51 VAL MG1 .  82 . HG1# 1 1 
        83 1 1 1 1  44 LEU H   .  75 . HN   1 1 
        83 1 2 1 1  51 VAL MG2 .  82 . HG2# 1 1 
        84 1 1 1 1  44 LEU H   .  75 . HN   1 1 
        84 1 2 1 1  51 VAL H   .  82 . HN   1 1 
        85 1 1 1 1  44 LEU MD1 .  75 . HD1# 1 1 
        85 1 2 1 1  45 ILE H   .  76 . HN   1 1 
        86 1 1 1 1  44 LEU MD2 .  75 . HD2# 1 1 
        86 1 2 1 1  45 ILE H   .  76 . HN   1 1 
        87 1 1 1 1  45 ILE H   .  76 . HN   1 1 
        87 1 2 1 1  45 ILE MD  .  76 . HD1# 1 1 
        88 1 1 1 1  45 ILE MD  .  76 . HD1# 1 1 
        88 1 2 1 1  46 LEU H   .  77 . HN   1 1 
        89 1 1 1 1  46 LEU H   .  77 . HN   1 1 
        89 1 2 1 1  46 LEU MD2 .  77 . HD1# 1 1 
        90 1 1 1 1  46 LEU H   .  77 . HN   1 1 
        90 1 2 1 1  49 ILE MD  .  80 . HD1# 1 1 
        91 1 1 1 1  46 LEU H   .  77 . HN   1 1 
        91 1 2 1 1  49 ILE H   .  80 . HN   1 1 
        92 1 1 1 1  49 ILE H   .  80 . HN   1 1 
        92 1 2 1 1  49 ILE MD  .  80 . HD1# 1 1 
        93 1 1 1 1  50 THR H   .  81 . HN   1 1 
        93 1 2 1 1  51 VAL MG1 .  82 . HG1# 1 1 
        94 1 1 1 1  50 THR H   .  81 . HN   1 1 
        94 1 2 1 1  51 VAL MG2 .  82 . HG2# 1 1 
        95 1 1 1 1  44 LEU MD1 .  75 . HD1# 1 1 
        95 1 2 1 1  51 VAL H   .  82 . HN   1 1 
        96 1 1 1 1  44 LEU MD2 .  75 . HD2# 1 1 
        96 1 2 1 1  51 VAL H   .  82 . HN   1 1 
        97 1 1 1 1  51 VAL H   .  82 . HN   1 1 
        97 1 2 1 1  51 VAL MG1 .  82 . HG1# 1 1 
        98 1 1 1 1  51 VAL H   .  82 . HN   1 1 
        98 1 2 1 1  51 VAL MG2 .  82 . HG2# 1 1 
        99 1 1 1 1  51 VAL MG1 .  82 . HG1# 1 1 
        99 1 2 1 1  52 LYS H   .  83 . HN   1 1 
       100 1 1 1 1  51 VAL MG2 .  82 . HG2# 1 1 
       100 1 2 1 1  52 LYS H   .  83 . HN   1 1 
       101 1 1 1 1  57 SER H   .  88 . HN   1 1 
       101 1 2 1 1  58 LYS H   .  89 . HN   1 1 
       102 1 1 1 1  58 LYS H   .  89 . HN   1 1 
       102 1 2 1 1  59 LYS H   .  90 . HN   1 1 
       103 1 1 1 1  58 LYS H   .  89 . HN   1 1 
       103 1 2 1 1  60 ALA H   .  91 . HN   1 1 
       104 1 1 1 1  59 LYS H   .  90 . HN   1 1 
       104 1 2 1 1  60 ALA H   .  91 . HN   1 1 
       105 1 1 1 1  59 LYS H   .  90 . HN   1 1 
       105 1 2 1 1  61 ALA H   .  92 . HN   1 1 
       106 1 1 1 1  60 ALA H   .  91 . HN   1 1 
       106 1 2 1 1  61 ALA H   .  92 . HN   1 1 
       107 1 1 1 1  61 ALA H   .  92 . HN   1 1 
       107 1 2 1 1  62 ARG H   .  93 . HN   1 1 
       108 1 1 1 1  62 ARG H   .  93 . HN   1 1 
       108 1 2 1 1  63 GLN H   .  94 . HN   1 1 
       109 1 1 1 1  63 GLN H   .  94 . HN   1 1 
       109 1 2 1 1  64 LYS H   .  95 . HN   1 1 
       110 1 1 1 1  63 GLN H   .  94 . HN   1 1 
       110 1 2 1 1  65 ALA H   .  96 . HN   1 1 
       111 1 1 1 1  64 LYS H   .  95 . HN   1 1 
       111 1 2 1 1  65 ALA H   .  96 . HN   1 1 
       112 1 1 1 1  64 LYS H   .  95 . HN   1 1 
       112 1 2 1 1  66 ALA H   .  97 . HN   1 1 
       113 1 1 1 1  44 LEU MD2 .  75 . HD2# 1 1 
       113 1 2 1 1  65 ALA H   .  96 . HN   1 1 
       114 1 1 1 1  65 ALA H   .  96 . HN   1 1 
       114 1 2 1 1  66 ALA H   .  97 . HN   1 1 
       115 1 1 1 1  44 LEU MD2 .  75 . HD2# 1 1 
       115 1 2 1 1  66 ALA H   .  97 . HN   1 1 
       116 1 1 1 1  66 ALA H   .  97 . HN   1 1 
       116 1 2 1 1  67 VAL MG2 .  98 . HG2# 1 1 
       117 1 1 1 1  67 VAL H   .  98 . HN   1 1 
       117 1 2 1 1  67 VAL MG1 .  98 . HG1# 1 1 
       118 1 1 1 1  67 VAL H   .  98 . HN   1 1 
       118 1 2 1 1  67 VAL MG2 .  98 . HG2# 1 1 
       119 1 1 1 1  67 VAL H   .  98 . HN   1 1 
       119 1 2 1 1  68 GLU H   .  99 . HN   1 1 
       120 1 1 1 1  44 LEU MD2 .  75 . HD2# 1 1 
       120 1 2 1 1  68 GLU H   .  99 . HN   1 1 
       121 1 1 1 1  51 VAL MG2 .  82 . HG2# 1 1 
       121 1 2 1 1  68 GLU H   .  99 . HN   1 1 
       122 1 1 1 1  67 VAL MG1 .  98 . HG1# 1 1 
       122 1 2 1 1  68 GLU H   .  99 . HN   1 1 
       123 1 1 1 1  67 VAL MG2 .  98 . HG2# 1 1 
       123 1 2 1 1  68 GLU H   .  99 . HN   1 1 
       124 1 1 1 1  68 GLU H   .  99 . HN   1 1 
       124 1 2 1 1  69 TYR H   . 100 . HN   1 1 
       125 1 1 1 1  68 GLU H   .  99 . HN   1 1 
       125 1 2 1 1  70 LEU H   . 101 . HN   1 1 
       126 1 1 1 1  44 LEU MD2 .  75 . HD2# 1 1 
       126 1 2 1 1  69 TYR H   . 100 . HN   1 1 
       127 1 1 1 1  51 VAL MG1 .  82 . HG1# 1 1 
       127 1 2 1 1  69 TYR H   . 100 . HN   1 1 
       128 1 1 1 1  51 VAL MG2 .  82 . HG2# 1 1 
       128 1 2 1 1  69 TYR H   . 100 . HN   1 1 
       129 1 1 1 1  69 TYR H   . 100 . HN   1 1 
       129 1 2 1 1  70 LEU H   . 101 . HN   1 1 
       130 1 1 1 1  69 TYR H   . 100 . HN   1 1 
       130 1 2 1 1  71 ARG H   . 102 . HN   1 1 
       131 1 1 1 1  70 LEU H   . 101 . HN   1 1 
       131 1 2 1 1  70 LEU MD2 . 101 . HD2# 1 1 
       132 1 1 1 1  70 LEU H   . 101 . HN   1 1 
       132 1 2 1 1  71 ARG H   . 102 . HN   1 1 
       133 1 1 1 1  71 ARG H   . 102 . HN   1 1 
       133 1 2 1 1  72 LYS H   . 103 . HN   1 1 
       134 1 1 1 1  72 LYS H   . 103 . HN   1 1 
       134 1 2 1 1  73 VAL MG2 . 104 . HG2# 1 1 
       135 1 1 1 1  72 LYS H   . 103 . HN   1 1 
       135 1 2 1 1  73 VAL H   . 104 . HN   1 1 
       136 1 1 1 1  72 LYS H   . 103 . HN   1 1 
       136 1 2 1 1  74 VAL MG2 . 105 . HG2# 1 1 
       137 1 1 1 1  49 ILE MD  .  80 . HD1# 1 1 
       137 1 2 1 1  73 VAL H   . 104 . HN   1 1 
       138 1 1 1 1  73 VAL H   . 104 . HN   1 1 
       138 1 2 1 1  73 VAL MG1 . 104 . HG1# 1 1 
       139 1 1 1 1  73 VAL H   . 104 . HN   1 1 
       139 1 2 1 1  73 VAL MG2 . 104 . HG2# 1 1 
       140 1 1 1 1  73 VAL H   . 104 . HN   1 1 
       140 1 2 1 1  74 VAL MG2 . 105 . HG2# 1 1 
       141 1 1 1 1  73 VAL H   . 104 . HN   1 1 
       141 1 2 1 1  74 VAL H   . 105 . HN   1 1 
       142 1 1 1 1  73 VAL MG1 . 104 . HG1# 1 1 
       142 1 2 1 1  74 VAL H   . 105 . HN   1 1 
       143 1 1 1 1  73 VAL MG2 . 104 . HG2# 1 1 
       143 1 2 1 1  74 VAL H   . 105 . HN   1 1 
       144 1 1 1 1  74 VAL H   . 105 . HN   1 1 
       144 1 2 1 1  74 VAL MG2 . 105 . HG2# 1 1 
       145 1 1 1 1  74 VAL H   . 105 . HN   1 1 
       145 1 2 1 1  75 GLU H   . 106 . HN   1 1 
       146 1 1 1 1  74 VAL H   . 105 . HN   1 1 
       146 1 2 1 1  96 ILE MD  . 127 . HD1# 1 1 
       147 1 1 1 1  74 VAL MG2 . 105 . HG2# 1 1 
       147 1 2 1 1  75 GLU H   . 106 . HN   1 1 
       148 1 1 1 1  75 GLU H   . 106 . HN   1 1 
       148 1 2 1 1  76 LYS H   . 107 . HN   1 1 
       149 1 1 1 1  76 LYS H   . 107 . HN   1 1 
       149 1 2 1 1  77 GLY H   . 108 . HN   1 1 
       150 1 1 1 1  76 LYS H   . 107 . HN   1 1 
       150 1 2 1 1  78 LYS H   . 109 . HN   1 1 
       151 1 1 1 1  77 GLY H   . 108 . HN   1 1 
       151 1 2 1 1  78 LYS H   . 109 . HN   1 1 
       152 1 1 1 1  73 VAL MG1 . 104 . HG1# 1 1 
       152 1 2 1 1  78 LYS H   . 109 . HN   1 1 
       153 1 1 1 1  78 LYS H   . 109 . HN   1 1 
       153 1 2 1 1  79 HIS H   . 110 . HN   1 1 
       154 1 1 1 1  73 VAL MG1 . 104 . HG1# 1 1 
       154 1 2 1 1  79 HIS H   . 110 . HN   1 1 
       155 1 1 1 1  81 ILE H   . 112 . HN   1 1 
       155 1 2 1 1  82 PHE H   . 113 . HN   1 1 
       156 1 1 1 1  82 PHE H   . 113 . HN   1 1 
       156 1 2 1 1  83 PHE H   . 114 . HN   1 1 
       157 1 1 1 1  82 PHE H   . 113 . HN   1 1 
       157 1 2 1 1  84 ILE MD  . 115 . HD1# 1 1 
       158 1 1 1 1  83 PHE H   . 114 . HN   1 1 
       158 1 2 1 1  84 ILE MD  . 115 . HD1# 1 1 
       159 1 1 1 1  83 PHE H   . 114 . HN   1 1 
       159 1 2 1 1  84 ILE H   . 115 . HN   1 1 
       160 1 1 1 1  84 ILE H   . 115 . HN   1 1 
       160 1 2 1 1  84 ILE MD  . 115 . HD1# 1 1 
       161 1 1 1 1  87 THR H   . 118 . HN   1 1 
       161 1 2 1 1  88 THR H   . 119 . HN   1 1 
       162 1 1 1 1  89 LYS H   . 120 . HN   1 1 
       162 1 2 1 1  90 GLU H   . 121 . HN   1 1 
       163 1 1 1 1  90 GLU H   . 121 . HN   1 1 
       163 1 2 1 1  91 GLU H   . 122 . HN   1 1 
       164 1 1 1 1  91 GLU H   . 122 . HN   1 1 
       164 1 2 1 1  92 ALA H   . 123 . HN   1 1 
       165 1 1 1 1  92 ALA H   . 123 . HN   1 1 
       165 1 2 1 1  93 LEU MD1 . 124 . HD1# 1 1 
       166 1 1 1 1  92 ALA H   . 123 . HN   1 1 
       166 1 2 1 1  93 LEU MD2 . 124 . HD2# 1 1 
       167 1 1 1 1  92 ALA H   . 123 . HN   1 1 
       167 1 2 1 1  93 LEU H   . 124 . HN   1 1 
       168 1 1 1 1  93 LEU H   . 124 . HN   1 1 
       168 1 2 1 1  93 LEU MD1 . 124 . HD1# 1 1 
       169 1 1 1 1  93 LEU H   . 124 . HN   1 1 
       169 1 2 1 1  93 LEU MD2 . 124 . HD2# 1 1 
       170 1 1 1 1  93 LEU H   . 124 . HN   1 1 
       170 1 2 1 1  94 SER H   . 125 . HN   1 1 
       171 1 1 1 1  93 LEU MD1 . 124 . HD1# 1 1 
       171 1 2 1 1  94 SER H   . 125 . HN   1 1 
       172 1 1 1 1  93 LEU MD2 . 124 . HD2# 1 1 
       172 1 2 1 1  94 SER H   . 125 . HN   1 1 
       173 1 1 1 1  94 SER H   . 125 . HN   1 1 
       173 1 2 1 1  95 ASN H   . 126 . HN   1 1 
       174 1 1 1 1  95 ASN H   . 126 . HN   1 1 
       174 1 2 1 1  96 ILE H   . 127 . HN   1 1 
       175 1 1 1 1  96 ILE H   . 127 . HN   1 1 
       175 1 2 1 1  96 ILE MD  . 127 . HD1# 1 1 
       176 1 1 1 1  96 ILE H   . 127 . HN   1 1 
       176 1 2 1 1  97 ASP H   . 128 . HN   1 1 
       177 1 1 1 1  96 ILE MD  . 127 . HD1# 1 1 
       177 1 2 1 1  97 ASP H   . 128 . HN   1 1 
       178 1 1 1 1  97 ASP H   . 128 . HN   1 1 
       178 1 2 1 1  98 GLN H   . 129 . HN   1 1 
       179 1 1 1 1  98 GLN H   . 129 . HN   1 1 
       179 1 2 1 1  99 ILE MD  . 130 . HD1# 1 1 
       180 1 1 1 1  98 GLN H   . 129 . HN   1 1 
       180 1 2 1 1  99 ILE H   . 130 . HN   1 1 
       181 1 1 1 1  98 GLN H   . 129 . HN   1 1 
       181 1 2 1 1 100 SER H   . 131 . HN   1 1 
       182 1 1 1 1  99 ILE H   . 130 . HN   1 1 
       182 1 2 1 1  99 ILE MD  . 130 . HD1# 1 1 
       183 1 1 1 1  99 ILE H   . 130 . HN   1 1 
       183 1 2 1 1 100 SER H   . 131 . HN   1 1 
       184 1 1 1 1  99 ILE H   . 130 . HN   1 1 
       184 1 2 1 1 101 ASP H   . 132 . HN   1 1 
       185 1 1 1 1  99 ILE H   . 130 . HN   1 1 
       185 1 2 1 1 102 LYS H   . 133 . HN   1 1 
       186 1 1 1 1 100 SER H   . 131 . HN   1 1 
       186 1 2 1 1 101 ASP H   . 132 . HN   1 1 
       187 1 1 1 1 101 ASP H   . 132 . HN   1 1 
       187 1 2 1 1 102 LYS H   . 133 . HN   1 1 
       188 1 1 1 1 102 LYS H   . 133 . HN   1 1 
       188 1 2 1 1 103 ALA H   . 134 . HN   1 1 
       189 1 1 1 1 103 ALA H   . 134 . HN   1 1 
       189 1 2 1 1 104 GLU H   . 135 . HN   1 1 
       190 1 1 1 1 104 GLU H   . 135 . HN   1 1 
       190 1 2 1 1 105 GLU H   . 136 . HN   1 1 
       191 1 1 1 1  14 LEU MD1 .  45 . HD1# 1 1 
       191 1 2 1 1  17 LEU MD1 .  48 . HD1# 1 1 
       192 1 1 1 1  14 LEU MD1 .  45 . HD1# 1 1 
       192 1 2 1 1  17 LEU MD2 .  48 . HD2# 1 1 
       193 1 1 1 1  14 LEU MD1 .  45 . HD1# 1 1 
       193 1 2 1 1  44 LEU MD1 .  75 . HD1# 1 1 
       194 1 1 1 1  16 VAL MG1 .  47 . HG1# 1 1 
       194 1 2 1 1  17 LEU MD1 .  48 . HD1# 1 1 
       195 1 1 1 1  16 VAL MG1 .  47 . HG1# 1 1 
       195 1 2 1 1  70 LEU MD1 . 101 . HD1# 1 1 
       196 1 1 1 1  16 VAL MG1 .  47 . HG1# 1 1 
       196 1 2 1 1  70 LEU MD2 . 101 . HD2# 1 1 
       197 1 1 1 1  16 VAL MG2 .  47 . HG2# 1 1 
       197 1 2 1 1  70 LEU MD1 . 101 . HD1# 1 1 
       198 1 1 1 1  17 LEU MD1 .  48 . HD1# 1 1 
       198 1 2 1 1  31 TRP HE1 .  62 . HE1# 1 1 
       199 1 1 1 1  17 LEU MD2 .  48 . HD2# 1 1 
       199 1 2 1 1  31 TRP HE1 .  62 . HE1# 1 1 
       200 1 1 1 1  17 LEU MD1 .  48 . HD1# 1 1 
       200 1 2 1 1  44 LEU MD1 .  75 . HD1# 1 1 
       201 1 1 1 1  17 LEU MD1 .  48 . HD1# 1 1 
       201 1 2 1 1  44 LEU MD2 .  75 . HD2# 1 1 
       202 1 1 1 1  17 LEU MD2 .  48 . HD2# 1 1 
       202 1 2 1 1  44 LEU MD1 .  75 . HD1# 1 1 
       203 1 1 1 1  17 LEU MD2 .  48 . HD2# 1 1 
       203 1 2 1 1  44 LEU MD2 .  75 . HD2# 1 1 
       204 1 1 1 1  17 LEU MD1 .  48 . HD1# 1 1 
       204 1 2 1 1  46 LEU MD2 .  77 . HD1# 1 1 
       205 1 1 1 1  17 LEU MD1 .  48 . HD1# 1 1 
       205 1 2 1 1  46 LEU MD1 .  77 . HD2# 1 1 
       206 1 1 1 1  17 LEU MD2 .  48 . HD2# 1 1 
       206 1 2 1 1  46 LEU MD2 .  77 . HD1# 1 1 
       207 1 1 1 1  17 LEU MD2 .  48 . HD2# 1 1 
       207 1 2 1 1  46 LEU MD1 .  77 . HD2# 1 1 
       208 1 1 1 1  17 LEU MD1 .  48 . HD1# 1 1 
       208 1 2 1 1  70 LEU MD2 . 101 . HD2# 1 1 
       209 1 1 1 1  24 VAL MG1 .  55 . HG2# 1 1 
       209 1 2 1 1  46 LEU MD1 .  77 . HD2# 1 1 
       210 1 1 1 1  34 VAL MG1 .  65 . HG1# 1 1 
       210 1 2 1 1  36 LEU MD1 .  67 . HD1# 1 1 
       211 1 1 1 1  34 VAL MG1 .  65 . HG1# 1 1 
       211 1 2 1 1  36 LEU MD2 .  67 . HD2# 1 1 
       212 1 1 1 1  34 VAL MG2 .  65 . HG2# 1 1 
       212 1 2 1 1  36 LEU MD1 .  67 . HD1# 1 1 
       213 1 1 1 1  34 VAL MG2 .  65 . HG2# 1 1 
       213 1 2 1 1  36 LEU MD2 .  67 . HD2# 1 1 
       214 1 1 1 1  31 TRP HE1 .  62 . HE1# 1 1 
       214 1 2 1 1  44 LEU MD1 .  75 . HD1# 1 1 
       215 1 1 1 1  44 LEU MD1 .  75 . HD1# 1 1 
       215 1 2 1 1  46 LEU MD2 .  77 . HD1# 1 1 
       216 1 1 1 1  44 LEU MD1 .  75 . HD1# 1 1 
       216 1 2 1 1  46 LEU MD1 .  77 . HD2# 1 1 
       217 1 1 1 1  44 LEU MD1 .  75 . HD1# 1 1 
       217 1 2 1 1  51 VAL MG2 .  82 . HG2# 1 1 
       218 1 1 1 1  44 LEU MD2 .  75 . HD2# 1 1 
       218 1 2 1 1  51 VAL MG2 .  82 . HG2# 1 1 
       219 1 1 1 1  49 ILE MD  .  80 . HD1# 1 1 
       219 1 2 1 1  51 VAL MG1 .  82 . HG1# 1 1 
       220 1 1 1 1  49 ILE MD  .  80 . HD1# 1 1 
       220 1 2 1 1  73 VAL MG1 . 104 . HG1# 1 1 
       221 1 1 1 1  49 ILE MD  .  80 . HD1# 1 1 
       221 1 2 1 1  73 VAL MG2 . 104 . HG2# 1 1 
       222 1 1 1 1  67 VAL MG2 .  98 . HG2# 1 1 
       222 1 2 1 1  70 LEU MD1 . 101 . HD1# 1 1 
       223 1 1 1 1  70 LEU MD2 . 101 . HD2# 1 1 
       223 1 2 1 1  73 VAL MG1 . 104 . HG1# 1 1 
       224 1 1 1 1  73 VAL MG1 . 104 . HG1# 1 1 
       224 1 2 1 1  74 VAL MG2 . 105 . HG2# 1 1 
       225 1 1 1 1  73 VAL MG2 . 104 . HG2# 1 1 
       225 1 2 1 1  74 VAL MG2 . 105 . HG2# 1 1 
       226 1 1 1 1  16 VAL MG2 .  47 . HG2# 1 1 
       226 1 2 1 1  81 ILE MD  . 112 . HD1# 1 1 
       227 1 1 1 1  24 VAL MG2 .  55 . HG1# 1 1 
       227 1 2 1 1  81 ILE MD  . 112 . HD1# 1 1 
       228 1 1 1 1  81 ILE MD  . 112 . HD1# 1 1 
       228 1 2 1 1  82 PHE HD2 . 113 . HD1  1 1 
       229 1 1 1 1  81 ILE MD  . 112 . HD1# 1 1 
       229 1 2 1 1  82 PHE HE2 . 113 . HE1  1 1 
       230 1 1 1 1  81 ILE MD  . 112 . HD1# 1 1 
       230 1 2 1 1  82 PHE HZ  . 113 . HZ   1 1 
       231 1 1 1 1  16 VAL MG1 .  47 . HG1# 1 1 
       231 1 2 1 1  84 ILE MD  . 115 . HD1# 1 1 
       232 1 1 1 1  16 VAL MG2 .  47 . HG2# 1 1 
       232 1 2 1 1  84 ILE MD  . 115 . HD1# 1 1 
       233 1 1 1 1  70 LEU MD1 . 101 . HD1# 1 1 
       233 1 2 1 1  84 ILE MD  . 115 . HD1# 1 1 
       234 1 1 1 1  73 VAL MG1 . 104 . HG1# 1 1 
       234 1 2 1 1  84 ILE MD  . 115 . HD1# 1 1 
       235 1 1 1 1  73 VAL MG2 . 104 . HG2# 1 1 
       235 1 2 1 1  84 ILE MD  . 115 . HD1# 1 1 
       236 1 1 1 1  82 PHE HD2 . 113 . HD1  1 1 
       236 1 2 1 1  84 ILE MD  . 115 . HD1# 1 1 
       237 1 1 1 1  82 PHE HE2 . 113 . HE1  1 1 
       237 1 2 1 1  84 ILE MD  . 115 . HD1# 1 1 
       238 1 1 1 1  84 ILE MD  . 115 . HD1# 1 1 
       238 1 2 1 1  96 ILE MD  . 127 . HD1# 1 1 
       239 1 1 1 1  84 ILE MD  . 115 . HD1# 1 1 
       239 1 2 1 1  99 ILE MD  . 130 . HD1# 1 1 
       240 1 1 1 1  93 LEU MD1 . 124 . HD1# 1 1 
       240 1 2 1 1  96 ILE MD  . 127 . HD1# 1 1 
       241 1 1 1 1  70 LEU MD1 . 101 . HD1# 1 1 
       241 1 2 1 1  96 ILE MD  . 127 . HD1# 1 1 
       242 1 1 1 1  70 LEU MD2 . 101 . HD2# 1 1 
       242 1 2 1 1  96 ILE MD  . 127 . HD1# 1 1 
       243 1 1 1 1  16 VAL MG1 .  47 . HG1# 1 1 
       243 1 2 1 1  99 ILE MD  . 130 . HD1# 1 1 
       244 1 1 1 1  16 VAL MG2 .  47 . HG2# 1 1 
       244 1 2 1 1  99 ILE MD  . 130 . HD1# 1 1 
       245 1 1 1 1  70 LEU MD1 . 101 . HD1# 1 1 
       245 1 2 1 1  99 ILE MD  . 130 . HD1# 1 1 
       246 1 1 1 1  82 PHE HE2 . 113 . HE1  1 1 
       246 1 2 1 1  99 ILE MD  . 130 . HD1# 1 1 
       247 1 1 1 1  82 PHE HZ  . 113 . HZ   1 1 
       247 1 2 1 1  99 ILE MD  . 130 . HD1# 1 1 
    stop_

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

         1 1 . . . . . 5.0 1.8 5.5 1 1 
         2 1 . . . . . 4.0 1.8 4.5 1 1 
         3 1 . . . . . 2.5 1.8 3.0 1 1 
         4 1 . . . . . 5.0 2.8 5.5 1 1 
         5 1 . . . . . 4.0 1.8 4.5 1 1 
         6 1 . . . . . 4.0 1.8 4.5 1 1 
         7 1 . . . . . 5.0 1.8 5.5 1 1 
         8 1 . . . . . 4.0 1.8 4.5 1 1 
         9 1 . . . . . 4.0 1.8 4.5 1 1 
        10 1 . . . . . 5.0 1.8 5.5 1 1 
        11 1 . . . . . 2.5 1.8 3.0 1 1 
        12 1 . . . . . 5.5 1.8 6.0 1 1 
        13 1 . . . . . 2.5 1.8 3.0 1 1 
        14 1 . . . . . 4.5 1.8 5.0 1 1 
        15 1 . . . . . 6.0 1.8 6.5 1 1 
        16 1 . . . . . 5.0 1.8 6.0 1 1 
        17 1 . . . . . 5.0 1.8 6.0 1 1 
        18 1 . . . . . 2.5 1.8 3.0 1 1 
        19 1 . . . . . 5.5 1.8 6.0 1 1 
        20 1 . . . . . 4.0 1.8 4.5 1 1 
        21 1 . . . . . 2.5 1.8 3.0 1 1 
        22 1 . . . . . 5.5 1.8 6.0 1 1 
        23 1 . . . . . 5.0 1.8 6.0 1 1 
        24 1 . . . . . 6.0 1.8 6.5 1 1 
        25 1 . . . . . 5.0 1.8 6.0 1 1 
        26 1 . . . . . 2.5 1.8 3.0 1 1 
        27 1 . . . . . 5.5 1.8 6.0 1 1 
        28 1 . . . . . 5.0 1.8 6.0 1 1 
        29 1 . . . . . 6.0 1.8 6.5 1 1 
        30 1 . . . . . 2.5 1.8 3.0 1 1 
        31 1 . . . . . 5.5 1.8 6.0 1 1 
        32 1 . . . . . 2.5 1.8 3.0 1 1 
        33 1 . . . . . 6.0 1.8 6.5 1 1 
        34 1 . . . . . 2.5 1.8 3.0 1 1 
        35 1 . . . . . 5.0 1.8 6.0 1 1 
        36 1 . . . . . 5.0 1.8 6.0 1 1 
        37 1 . . . . . 5.0 1.8 6.0 1 1 
        38 1 . . . . . 2.5 1.8 3.0 1 1 
        39 1 . . . . . 5.0 1.8 5.5 1 1 
        40 1 . . . . . 2.5 1.8 3.0 1 1 
        41 1 . . . . . 5.5 1.8 6.0 1 1 
        42 1 . . . . . 5.0 1.8 6.0 1 1 
        43 1 . . . . . 4.0 1.8 5.5 1 1 
        44 1 . . . . . 3.5 1.8 4.0 1 1 
        45 1 . . . . . 4.5 1.8 5.0 1 1 
        46 1 . . . . . 5.5 1.8 6.0 1 1 
        47 1 . . . . . 4.0 1.8 4.5 1 1 
        48 1 . . . . . 3.5 1.8 4.0 1 1 
        49 1 . . . . . 3.5 1.8 4.0 1 1 
        50 1 . . . . . 5.0 1.8 6.0 1 1 
        51 1 . . . . . 2.5 1.8 3.0 1 1 
        52 1 . . . . . 4.5 1.8 5.0 1 1 
        53 1 . . . . . 5.0 1.8 6.0 1 1 
        54 1 . . . . . 6.0 1.8 6.5 1 1 
        55 1 . . . . . 2.5 1.8 3.0 1 1 
        56 1 . . . . . 4.0 1.8 4.5 1 1 
        57 1 . . . . . 6.0 1.8 6.5 1 1 
        58 1 . . . . . 6.0 1.8 6.5 1 1 
        59 1 . . . . . 2.5 1.8 3.0 1 1 
        60 1 . . . . . 5.0 1.8 6.0 1 1 
        61 1 . . . . . 2.5 1.8 3.0 1 1 
        62 1 . . . . . 4.0 1.8 4.5 1 1 
        63 1 . . . . . 3.0 1.8 3.5 1 1 
        64 1 . . . . . 2.5 1.8 3.0 1 1 
        65 1 . . . . . 3.0 1.8 3.5 1 1 
        66 1 . . . . . 6.0 1.8 6.5 1 1 
        67 1 . . . . . 5.0 1.8 6.0 1 1 
        68 1 . . . . . 4.0 1.8 4.5 1 1 
        69 1 . . . . . 4.0 1.8 4.5 1 1 
        70 1 . . . . . 4.5 1.8 5.0 1 1 
        71 1 . . . . . 2.5 1.8 3.0 1 1 
        72 1 . . . . . 5.5 1.8 6.0 1 1 
        73 1 . . . . . 5.0 1.8 6.0 1 1 
        74 1 . . . . . 2.5 1.8 3.0 1 1 
        75 1 . . . . . 6.0 1.8 6.5 1 1 
        76 1 . . . . . 2.5 1.8 3.0 1 1 
        77 1 . . . . . 4.0 1.8 4.5 1 1 
        78 1 . . . . . 4.0 1.8 4.5 1 1 
        79 1 . . . . . 4.0 1.8 4.5 1 1 
        80 1 . . . . . 5.0 1.8 6.0 1 1 
        81 1 . . . . . 2.5 1.8 3.0 1 1 
        82 1 . . . . . 5.0 1.8 6.0 1 1 
        83 1 . . . . . 4.0 1.8 4.5 1 1 
        84 1 . . . . . 2.5 1.8 3.0 1 1 
        85 1 . . . . . 3.0 1.8 3.5 1 1 
        86 1 . . . . . 5.0 1.8 6.0 1 1 
        87 1 . . . . . 4.0 1.8 4.5 1 1 
        88 1 . . . . . 6.0 1.8 6.5 1 1 
        89 1 . . . . . 5.0 1.8 6.0 1 1 
        90 1 . . . . . 6.0 1.8 6.5 1 1 
        91 1 . . . . . 3.5 1.8 4.0 1 1 
        92 1 . . . . . 4.0 1.8 4.5 1 1 
        93 1 . . . . . 4.0 1.8 4.5 1 1 
        94 1 . . . . . 6.0 1.8 6.5 1 1 
        95 1 . . . . . 6.0 1.8 6.5 1 1 
        96 1 . . . . . 5.0 1.8 6.0 1 1 
        97 1 . . . . . 4.0 1.8 4.5 1 1 
        98 1 . . . . . 3.0 1.8 3.5 1 1 
        99 1 . . . . . 4.0 1.8 4.5 1 1 
       100 1 . . . . . 4.0 1.8 4.5 1 1 
       101 1 . . . . . 4.5 1.8 5.0 1 1 
       102 1 . . . . . 2.5 1.8 3.0 1 1 
       103 1 . . . . . 4.5 1.8 5.0 1 1 
       104 1 . . . . . 2.5 1.8 3.0 1 1 
       105 1 . . . . . 3.5 1.8 4.0 1 1 
       106 1 . . . . . 2.5 1.8 3.0 1 1 
       107 1 . . . . . 3.5 1.8 4.0 1 1 
       108 1 . . . . . 2.5 1.8 3.0 1 1 
       109 1 . . . . . 2.5 1.8 3.0 1 1 
       110 1 . . . . . 4.5 1.8 5.0 1 1 
       111 1 . . . . . 2.5 1.8 3.0 1 1 
       112 1 . . . . . 4.5 1.8 5.0 1 1 
       113 1 . . . . . 6.0 1.8 6.5 1 1 
       114 1 . . . . . 2.5 1.8 3.0 1 1 
       115 1 . . . . . 6.0 1.8 6.5 1 1 
       116 1 . . . . . 5.0 1.8 6.0 1 1 
       117 1 . . . . . 4.0 1.8 4.5 1 1 
       118 1 . . . . . 3.0 1.8 3.5 1 1 
       119 1 . . . . . 2.5 1.8 3.0 1 1 
       120 1 . . . . . 5.0 1.8 6.0 1 1 
       121 1 . . . . . 4.0 1.8 4.5 1 1 
       122 1 . . . . . 4.0 1.8 4.5 1 1 
       123 1 . . . . . 4.0 1.8 4.5 1 1 
       124 1 . . . . . 2.5 1.8 3.0 1 1 
       125 1 . . . . . 4.5 1.8 5.0 1 1 
       126 1 . . . . . 5.0 1.8 6.0 1 1 
       127 1 . . . . . 5.0 1.8 6.0 1 1 
       128 1 . . . . . 4.0 1.8 4.5 1 1 
       129 1 . . . . . 3.5 1.8 4.0 1 1 
       130 1 . . . . . 4.5 1.8 5.0 1 1 
       131 1 . . . . . 4.0 1.8 4.5 1 1 
       132 1 . . . . . 3.5 1.8 4.0 1 1 
       133 1 . . . . . 2.5 1.8 3.0 1 1 
       134 1 . . . . . 4.0 1.8 4.5 1 1 
       135 1 . . . . . 3.5 1.8 4.0 1 1 
       136 1 . . . . . 5.0 1.8 6.0 1 1 
       137 1 . . . . . 5.0 1.8 6.0 1 1 
       138 1 . . . . . 4.0 1.8 4.5 1 1 
       139 1 . . . . . 4.0 1.8 4.5 1 1 
       140 1 . . . . . 4.0 1.8 4.5 1 1 
       141 1 . . . . . 3.5 1.8 4.0 1 1 
       142 1 . . . . . 5.0 1.8 6.0 1 1 
       143 1 . . . . . 5.0 1.8 6.0 1 1 
       144 1 . . . . . 4.0 1.8 4.5 1 1 
       145 1 . . . . . 3.5 1.8 4.0 1 1 
       146 1 . . . . . 5.0 1.8 6.0 1 1 
       147 1 . . . . . 4.0 1.8 4.5 1 1 
       148 1 . . . . . 3.5 1.8 4.0 1 1 
       149 1 . . . . . 3.5 1.8 4.0 1 1 
       150 1 . . . . . 3.5 1.8 4.0 1 1 
       151 1 . . . . . 3.5 1.8 4.0 1 1 
       152 1 . . . . . 4.0 1.8 4.5 1 1 
       153 1 . . . . . 2.5 1.8 3.0 1 1 
       154 1 . . . . . 5.0 1.8 6.0 1 1 
       155 1 . . . . . 3.5 1.8 4.0 1 1 
       156 1 . . . . . 3.5 1.8 4.0 1 1 
       157 1 . . . . . 5.0 1.8 6.0 1 1 
       158 1 . . . . . 5.0 1.8 6.0 1 1 
       159 1 . . . . . 2.5 1.8 3.0 1 1 
       160 1 . . . . . 4.0 1.8 4.5 1 1 
       161 1 . . . . . 3.5 1.8 4.0 1 1 
       162 1 . . . . . 2.5 1.8 3.0 1 1 
       163 1 . . . . . 2.5 1.8 3.0 1 1 
       164 1 . . . . . 2.5 1.8 3.0 1 1 
       165 1 . . . . . 5.0 1.8 6.0 1 1 
       166 1 . . . . . 6.0 1.8 6.5 1 1 
       167 1 . . . . . 2.5 1.8 3.0 1 1 
       168 1 . . . . . 4.0 1.8 4.5 1 1 
       169 1 . . . . . 5.0 1.8 6.0 1 1 
       170 1 . . . . . 2.5 1.8 3.0 1 1 
       171 1 . . . . . 4.0 1.8 4.5 1 1 
       172 1 . . . . . 4.0 1.8 4.5 1 1 
       173 1 . . . . . 2.5 1.8 3.0 1 1 
       174 1 . . . . . 2.5 1.8 3.0 1 1 
       175 1 . . . . . 5.0 1.8 6.0 1 1 
       176 1 . . . . . 2.5 1.8 3.0 1 1 
       177 1 . . . . . 4.0 1.8 4.5 1 1 
       178 1 . . . . . 2.5 1.8 3.0 1 1 
       179 1 . . . . . 6.0 1.8 6.5 1 1 
       180 1 . . . . . 2.5 1.8 3.0 1 1 
       181 1 . . . . . 3.5 1.8 4.0 1 1 
       182 1 . . . . . 5.0 1.8 6.0 1 1 
       183 1 . . . . . 2.5 1.8 3.0 1 1 
       184 1 . . . . . 4.5 1.8 5.0 1 1 
       185 1 . . . . . 4.5 1.8 5.0 1 1 
       186 1 . . . . . 3.5 1.8 4.0 1 1 
       187 1 . . . . . 2.5 1.8 3.0 1 1 
       188 1 . . . . . 2.5 1.8 3.0 1 1 
       189 1 . . . . . 2.5 1.8 3.0 1 1 
       190 1 . . . . . 2.5 1.8 3.0 1 1 
       191 1 . . . . . 6.0 1.8 6.5 1 1 
       192 1 . . . . . 4.0 1.8 4.5 1 1 
       193 1 . . . . . 6.0 1.8 6.5 1 1 
       194 1 . . . . . 6.0 1.8 6.5 1 1 
       195 1 . . . . . 4.0 1.8 4.5 1 1 
       196 1 . . . . . 5.0 1.8 5.5 1 1 
       197 1 . . . . . 5.0 1.8 5.5 1 1 
       198 1 . . . . . 5.0 1.8 5.5 1 1 
       199 1 . . . . . 5.0 1.8 5.5 1 1 
       200 1 . . . . . 4.0 1.8 4.5 1 1 
       201 1 . . . . . 4.0 1.8 4.5 1 1 
       202 1 . . . . . 3.0 1.8 3.5 1 1 
       203 1 . . . . . 3.0 1.8 3.5 1 1 
       204 1 . . . . . 5.0 1.8 5.5 1 1 
       205 1 . . . . . 4.0 1.8 4.5 1 1 
       206 1 . . . . . 5.0 1.8 5.5 1 1 
       207 1 . . . . . 4.0 1.8 4.5 1 1 
       208 1 . . . . . 6.0 1.8 6.5 1 1 
       209 1 . . . . . 5.0 4.5 6.0 1 1 
       210 1 . . . . . 4.0 1.8 4.5 1 1 
       211 1 . . . . . 4.0 1.8 4.5 1 1 
       212 1 . . . . . 5.0 1.8 5.5 1 1 
       213 1 . . . . . 4.0 1.8 4.5 1 1 
       214 1 . . . . . 4.0 1.8 4.5 1 1 
       215 1 . . . . . 5.0 1.8 5.5 1 1 
       216 1 . . . . . 6.0 1.8 6.5 1 1 
       217 1 . . . . . 5.0 1.8 5.5 1 1 
       218 1 . . . . . 4.0 1.8 4.5 1 1 
       219 1 . . . . . 6.0 1.8 6.5 1 1 
       220 1 . . . . . 4.0 1.8 4.5 1 1 
       221 1 . . . . . 4.0 1.8 4.5 1 1 
       222 1 . . . . . 5.0 1.8 5.5 1 1 
       223 1 . . . . . 5.0 1.8 5.5 1 1 
       224 1 . . . . . 5.0 1.8 5.5 1 1 
       225 1 . . . . . 5.0 1.8 5.5 1 1 
       226 1 . . . . . 6.0 1.8 6.5 1 1 
       227 1 . . . . . 5.0 1.8 5.5 1 1 
       228 1 . . . . . 4.0 1.8 4.5 1 1 
       229 1 . . . . . 4.0 1.8 4.5 1 1 
       230 1 . . . . . 5.0 1.8 5.5 1 1 
       231 1 . . . . . 5.0 1.8 5.5 1 1 
       232 1 . . . . . 5.0 1.8 5.5 1 1 
       233 1 . . . . . 3.0 1.8 3.5 1 1 
       234 1 . . . . . 5.0 1.8 5.5 1 1 
       235 1 . . . . . 5.0 1.8 5.5 1 1 
       236 1 . . . . . 4.0 1.8 4.5 1 1 
       237 1 . . . . . 4.0 1.8 4.5 1 1 
       238 1 . . . . . 4.0 1.8 4.5 1 1 
       239 1 . . . . . 6.0 1.8 6.5 1 1 
       240 1 . . . . . 5.0 1.8 5.5 1 1 
       241 1 . . . . . 4.0 1.8 4.5 1 1 
       242 1 . . . . . 5.0 1.8 5.5 1 1 
       243 1 . . . . . 6.0 1.8 6.5 1 1 
       244 1 . . . . . 4.0 1.8 4.5 1 1 
       245 1 . . . . . 5.0 1.8 5.5 1 1 
       246 1 . . . . . 4.0 1.8 4.5 1 1 
       247 1 . . . . . 5.0 1.8 5.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     unknown
    _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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
    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 ASN CB .  32 . CB 1 2 
        1 1 2 1 1 83 PHE H  . 114 . HN 1 2 
        2 1 1 1 1  1 ASN CB .  32 . CB 1 2 
        2 1 2 1 1  5 LEU H  .  36 . HN 1 2 
        3 1 1 1 1  1 ASN CB .  32 . CB 1 2 
        3 1 2 1 1 24 VAL H  .  55 . HN 1 2 
        4 1 1 1 1  1 ASN CB .  32 . CB 1 2 
        4 1 2 1 1 22 LYS H  .  53 . HN 1 2 
        5 1 1 1 1  1 ASN CB .  32 . CB 1 2 
        5 1 2 1 1  9 LEU H  .  40 . HN 1 2 
        6 1 1 1 1  1 ASN CB .  32 . CB 1 2 
        6 1 2 1 1 10 LYS H  .  41 . HN 1 2 
        7 1 1 1 1  1 ASN CB .  32 . CB 1 2 
        7 1 2 1 1 87 THR H  . 118 . HN 1 2 
        8 1 1 1 1  1 ASN CB .  32 . CB 1 2 
        8 1 2 1 1 26 GLN H  .  57 . HN 1 2 
        9 1 1 1 1  1 ASN CB .  32 . CB 1 2 
        9 1 2 1 1 21 ALA H  .  52 . HN 1 2 
       10 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       10 1 2 1 1 88 THR H  . 119 . HN 1 2 
       11 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       11 1 2 1 1 81 ILE H  . 112 . HN 1 2 
       12 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       12 1 2 1 1 86 GLY H  . 117 . HN 1 2 
       13 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       13 1 2 1 1 18 GLU H  .  49 . HN 1 2 
       14 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       14 1 2 1 1 20 ALA H  .  51 . HN 1 2 
       15 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       15 1 2 1 1  4 ASP H  .  35 . HN 1 2 
       16 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       16 1 2 1 1  7 MET H  .  38 . HN 1 2 
       17 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       17 1 2 1 1 92 ALA H  . 123 . HN 1 2 
       18 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       18 1 2 1 1 12 THR H  .  43 . HN 1 2 
       19 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       19 1 2 1 1  6 GLU H  .  37 . HN 1 2 
       20 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       20 1 2 1 1 25 TYR H  .  56 . HN 1 2 
       21 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       21 1 2 1 1 16 VAL H  .  47 . HN 1 2 
       22 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       22 1 2 1 1 84 ILE H  . 115 . HN 1 2 
       23 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       23 1 2 1 1 17 LEU H  .  48 . HN 1 2 
       24 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       24 1 2 1 1 15 MET H  .  46 . HN 1 2 
       25 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       25 1 2 1 1 27 LYS H  .  58 . HN 1 2 
       26 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       26 1 2 1 1 82 PHE H  . 113 . HN 1 2 
       27 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       27 1 2 1 1 11 LYS H  .  42 . HN 1 2 
       28 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       28 1 2 1 1 99 ILE H  . 130 . HN 1 2 
       29 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       29 1 2 1 1 89 LYS H  . 120 . HN 1 2 
       30 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       30 1 2 1 1 23 ALA H  .  54 . HN 1 2 
       31 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       31 1 2 1 1 98 GLN H  . 129 . HN 1 2 
       32 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       32 1 2 1 1 94 SER H  . 125 . HN 1 2 
       33 1 1 1 1  1 ASN CB .  32 . CB 1 2 
       33 1 2 1 1 14 LEU H  .  45 . HN 1 2 
    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 . . . . . 10.0  5.0 15.0 1 2 
        2 1 . . . . . 10.0  5.0 15.0 1 2 
        3 1 . . . . . 10.0  5.0 15.0 1 2 
        4 1 . . . . . 10.0  5.0 15.0 1 2 
        5 1 . . . . . 10.0  5.0 15.0 1 2 
        6 1 . . . . . 10.0  5.0 15.0 1 2 
        7 1 . . . . . 10.0  5.0 15.0 1 2 
        8 1 . . . . . 10.0  5.0 15.0 1 2 
        9 1 . . . . . 10.0  5.0 15.0 1 2 
       10 1 . . . . . 10.0  5.0 15.0 1 2 
       11 1 . . . . . 10.0  5.0 15.0 1 2 
       12 1 . . . . . 10.0  5.0 15.0 1 2 
       13 1 . . . . . 10.0  5.0 15.0 1 2 
       14 1 . . . . . 10.0  5.0 15.0 1 2 
       15 1 . . . . . 10.0  5.0 15.0 1 2 
       16 1 . . . . . 10.0  5.0 15.0 1 2 
       17 1 . . . . . 10.0  5.0 15.0 1 2 
       18 1 . . . . . 10.0  5.0 15.0 1 2 
       19 1 . . . . . 12.0  7.0 17.0 1 2 
       20 1 . . . . . 12.0  7.0 17.0 1 2 
       21 1 . . . . . 12.0  7.0 17.0 1 2 
       22 1 . . . . . 12.0  7.0 17.0 1 2 
       23 1 . . . . . 12.0  7.0 17.0 1 2 
       24 1 . . . . . 12.0  7.0 17.0 1 2 
       25 1 . . . . . 14.0  9.0 19.0 1 2 
       26 1 . . . . . 14.0  9.0 19.0 1 2 
       27 1 . . . . . 14.0  9.0 19.0 1 2 
       28 1 . . . . . 16.0 11.0 21.0 1 2 
       29 1 . . . . . 16.0 11.0 21.0 1 2 
       30 1 . . . . . 18.0 10.0 23.0 1 2 
       31 1 . . . . . 20.0 15.0 25.0 1 2 
       32 1 . . . . . 20.0 15.0 25.0 1 2 
       33 1 . . . . . 20.0 15.0 25.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
    stop_

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

         1 1 1 1 1   4 ASP O .  35 . O  1 3 
         1 1 2 1 1   8 PHE H .  39 . HN 1 3 
         2 1 1 1 1   4 ASP O .  35 . O  1 3 
         2 1 2 1 1   8 PHE N .  39 . N  1 3 
         3 1 1 1 1   5 LEU O .  36 . O  1 3 
         3 1 2 1 1   9 LEU H .  40 . HN 1 3 
         4 1 1 1 1   5 LEU O .  36 . O  1 3 
         4 1 2 1 1   9 LEU N .  40 . N  1 3 
         5 1 1 1 1   6 GLU O .  37 . O  1 3 
         5 1 2 1 1  10 LYS H .  41 . HN 1 3 
         6 1 1 1 1   6 GLU O .  37 . O  1 3 
         6 1 2 1 1  10 LYS N .  41 . N  1 3 
         7 1 1 1 1  14 LEU O .  45 . O  1 3 
         7 1 2 1 1  18 GLU H .  49 . HN 1 3 
         8 1 1 1 1  14 LEU O .  45 . O  1 3 
         8 1 2 1 1  18 GLU N .  49 . N  1 3 
         9 1 1 1 1  15 MET O .  46 . O  1 3 
         9 1 2 1 1  19 GLU H .  50 . HN 1 3 
        10 1 1 1 1  15 MET O .  46 . O  1 3 
        10 1 2 1 1  19 GLU N .  50 . N  1 3 
        11 1 1 1 1  16 VAL O .  47 . O  1 3 
        11 1 2 1 1  20 ALA H .  51 . HN 1 3 
        12 1 1 1 1  16 VAL O .  47 . O  1 3 
        12 1 2 1 1  20 ALA N .  51 . N  1 3 
        13 1 1 1 1  17 LEU O .  48 . O  1 3 
        13 1 2 1 1  21 ALA H .  52 . HN 1 3 
        14 1 1 1 1  17 LEU O .  48 . O  1 3 
        14 1 2 1 1  21 ALA N .  52 . N  1 3 
        15 1 1 1 1  18 GLU O .  49 . O  1 3 
        15 1 2 1 1  22 LYS H .  53 . HN 1 3 
        16 1 1 1 1  18 GLU O .  49 . O  1 3 
        16 1 2 1 1  22 LYS N .  53 . N  1 3 
        17 1 1 1 1  19 GLU O .  50 . O  1 3 
        17 1 2 1 1  23 ALA H .  54 . HN 1 3 
        18 1 1 1 1  19 GLU O .  50 . O  1 3 
        18 1 2 1 1  23 ALA N .  54 . N  1 3 
        19 1 1 1 1  20 ALA O .  51 . O  1 3 
        19 1 2 1 1  24 VAL H .  55 . HN 1 3 
        20 1 1 1 1  20 ALA O .  51 . O  1 3 
        20 1 2 1 1  24 VAL N .  55 . N  1 3 
        21 1 1 1 1  21 ALA O .  52 . O  1 3 
        21 1 2 1 1  25 TYR H .  56 . HN 1 3 
        22 1 1 1 1  21 ALA O .  52 . O  1 3 
        22 1 2 1 1  25 TYR N .  56 . N  1 3 
        23 1 1 1 1  30 THR H .  61 . HN 1 3 
        23 1 2 1 1  45 ILE O .  76 . O  1 3 
        24 1 1 1 1  30 THR N .  61 . N  1 3 
        24 1 2 1 1  45 ILE O .  76 . O  1 3 
        25 1 1 1 1  30 THR O .  61 . O  1 3 
        25 1 2 1 1  45 ILE H .  76 . HN 1 3 
        26 1 1 1 1  30 THR O .  61 . O  1 3 
        26 1 2 1 1  45 ILE N .  76 . N  1 3 
        27 1 1 1 1  32 GLY H .  63 . HN 1 3 
        27 1 2 1 1  43 THR O .  74 . O  1 3 
        28 1 1 1 1  32 GLY N .  63 . N  1 3 
        28 1 2 1 1  43 THR O .  74 . O  1 3 
        29 1 1 1 1  32 GLY O .  63 . O  1 3 
        29 1 2 1 1  43 THR H .  74 . HN 1 3 
        30 1 1 1 1  32 GLY O .  63 . O  1 3 
        30 1 2 1 1  43 THR N .  74 . N  1 3 
        31 1 1 1 1  34 VAL H .  65 . HN 1 3 
        31 1 2 1 1  41 GLU O .  72 . O  1 3 
        32 1 1 1 1  34 VAL N .  65 . N  1 3 
        32 1 2 1 1  41 GLU O .  72 . O  1 3 
        33 1 1 1 1  34 VAL O .  65 . O  1 3 
        33 1 2 1 1  41 GLU H .  72 . HN 1 3 
        34 1 1 1 1  34 VAL O .  65 . O  1 3 
        34 1 2 1 1  41 GLU N .  72 . N  1 3 
        35 1 1 1 1  36 LEU H .  67 . HN 1 3 
        35 1 2 1 1  39 GLY O .  70 . O  1 3 
        36 1 1 1 1  36 LEU N .  67 . N  1 3 
        36 1 2 1 1  39 GLY O .  70 . O  1 3 
        37 1 1 1 1  36 LEU O .  67 . O  1 3 
        37 1 2 1 1  39 GLY H .  70 . HN 1 3 
        38 1 1 1 1  36 LEU O .  67 . O  1 3 
        38 1 2 1 1  39 GLY N .  70 . N  1 3 
        39 1 1 1 1  46 LEU H .  77 . HN 1 3 
        39 1 2 1 1  49 ILE O .  80 . O  1 3 
        40 1 1 1 1  46 LEU N .  77 . N  1 3 
        40 1 2 1 1  49 ILE O .  80 . O  1 3 
        41 1 1 1 1  46 LEU O .  77 . O  1 3 
        41 1 2 1 1  49 ILE H .  80 . HN 1 3 
        42 1 1 1 1  46 LEU O .  77 . O  1 3 
        42 1 2 1 1  49 ILE N .  80 . N  1 3 
        43 1 1 1 1  44 LEU H .  75 . HN 1 3 
        43 1 2 1 1  51 VAL O .  82 . O  1 3 
        44 1 1 1 1  44 LEU N .  75 . N  1 3 
        44 1 2 1 1  51 VAL O .  82 . O  1 3 
        45 1 1 1 1  44 LEU O .  75 . O  1 3 
        45 1 2 1 1  51 VAL H .  82 . HN 1 3 
        46 1 1 1 1  44 LEU O .  75 . O  1 3 
        46 1 2 1 1  51 VAL N .  82 . N  1 3 
        47 1 1 1 1  42 MET H .  73 . HN 1 3 
        47 1 2 1 1  53 GLY O .  84 . O  1 3 
        48 1 1 1 1  42 MET N .  73 . N  1 3 
        48 1 2 1 1  53 GLY O .  84 . O  1 3 
        49 1 1 1 1  42 MET O .  73 . O  1 3 
        49 1 2 1 1  53 GLY H .  84 . HN 1 3 
        50 1 1 1 1  42 MET O .  73 . O  1 3 
        50 1 2 1 1  53 GLY N .  84 . N  1 3 
        51 1 1 1 1  40 PHE H .  71 . HN 1 3 
        51 1 2 1 1  55 ALA O .  86 . O  1 3 
        52 1 1 1 1  40 PHE N .  71 . N  1 3 
        52 1 2 1 1  55 ALA O .  86 . O  1 3 
        53 1 1 1 1  40 PHE O .  71 . O  1 3 
        53 1 2 1 1  55 ALA H .  86 . HN 1 3 
        54 1 1 1 1  40 PHE O .  71 . O  1 3 
        54 1 2 1 1  55 ALA N .  86 . N  1 3 
        55 1 1 1 1  57 SER O .  88 . O  1 3 
        55 1 2 1 1  61 ALA H .  92 . HN 1 3 
        56 1 1 1 1  57 SER O .  88 . O  1 3 
        56 1 2 1 1  61 ALA N .  92 . N  1 3 
        57 1 1 1 1  58 LYS O .  89 . O  1 3 
        57 1 2 1 1  62 ARG H .  93 . HN 1 3 
        58 1 1 1 1  58 LYS O .  89 . O  1 3 
        58 1 2 1 1  62 ARG N .  93 . N  1 3 
        59 1 1 1 1  59 LYS O .  90 . O  1 3 
        59 1 2 1 1  63 GLN H .  94 . HN 1 3 
        60 1 1 1 1  59 LYS O .  90 . O  1 3 
        60 1 2 1 1  63 GLN N .  94 . N  1 3 
        61 1 1 1 1  60 ALA O .  91 . O  1 3 
        61 1 2 1 1  64 LYS H .  95 . HN 1 3 
        62 1 1 1 1  60 ALA O .  91 . O  1 3 
        62 1 2 1 1  64 LYS N .  95 . N  1 3 
        63 1 1 1 1  61 ALA O .  92 . O  1 3 
        63 1 2 1 1  65 ALA H .  96 . HN 1 3 
        64 1 1 1 1  61 ALA O .  92 . O  1 3 
        64 1 2 1 1  65 ALA N .  96 . N  1 3 
        65 1 1 1 1  62 ARG O .  93 . O  1 3 
        65 1 2 1 1  66 ALA H .  97 . HN 1 3 
        66 1 1 1 1  62 ARG O .  93 . O  1 3 
        66 1 2 1 1  66 ALA N .  97 . N  1 3 
        67 1 1 1 1  63 GLN O .  94 . O  1 3 
        67 1 2 1 1  67 VAL H .  98 . HN 1 3 
        68 1 1 1 1  63 GLN O .  94 . O  1 3 
        68 1 2 1 1  67 VAL N .  98 . N  1 3 
        69 1 1 1 1  64 LYS O .  95 . O  1 3 
        69 1 2 1 1  68 GLU H .  99 . HN 1 3 
        70 1 1 1 1  64 LYS O .  95 . O  1 3 
        70 1 2 1 1  68 GLU N .  99 . N  1 3 
        71 1 1 1 1  65 ALA O .  96 . O  1 3 
        71 1 2 1 1  69 TYR H . 100 . HN 1 3 
        72 1 1 1 1  65 ALA O .  96 . O  1 3 
        72 1 2 1 1  69 TYR N . 100 . N  1 3 
        73 1 1 1 1  66 ALA O .  97 . O  1 3 
        73 1 2 1 1  70 LEU H . 101 . HN 1 3 
        74 1 1 1 1  66 ALA O .  97 . O  1 3 
        74 1 2 1 1  70 LEU N . 101 . N  1 3 
        75 1 1 1 1  67 VAL O .  98 . O  1 3 
        75 1 2 1 1  71 ARG H . 102 . HN 1 3 
        76 1 1 1 1  67 VAL O .  98 . O  1 3 
        76 1 2 1 1  71 ARG N . 102 . N  1 3 
        77 1 1 1 1  68 GLU O .  99 . O  1 3 
        77 1 2 1 1  72 LYS H . 103 . HN 1 3 
        78 1 1 1 1  68 GLU O .  99 . O  1 3 
        78 1 2 1 1  72 LYS N . 103 . N  1 3 
        79 1 1 1 1  69 TYR O . 100 . O  1 3 
        79 1 2 1 1  73 VAL H . 104 . HN 1 3 
        80 1 1 1 1  69 TYR O . 100 . O  1 3 
        80 1 2 1 1  73 VAL N . 104 . N  1 3 
        81 1 1 1 1  70 LEU O . 101 . O  1 3 
        81 1 2 1 1  74 VAL H . 105 . HN 1 3 
        82 1 1 1 1  70 LEU O . 101 . O  1 3 
        82 1 2 1 1  74 VAL N . 105 . N  1 3 
        83 1 1 1 1  71 ARG O . 102 . O  1 3 
        83 1 2 1 1  75 GLU H . 106 . HN 1 3 
        84 1 1 1 1  71 ARG O . 102 . O  1 3 
        84 1 2 1 1  75 GLU N . 106 . N  1 3 
        85 1 1 1 1  72 LYS O . 103 . O  1 3 
        85 1 2 1 1  76 LYS H . 107 . HN 1 3 
        86 1 1 1 1  72 LYS O . 103 . O  1 3 
        86 1 2 1 1  76 LYS N . 107 . N  1 3 
        87 1 1 1 1  89 LYS O . 120 . O  1 3 
        87 1 2 1 1  93 LEU H . 124 . HN 1 3 
        88 1 1 1 1  89 LYS O . 120 . O  1 3 
        88 1 2 1 1  93 LEU N . 124 . N  1 3 
        89 1 1 1 1  90 GLU O . 121 . O  1 3 
        89 1 2 1 1  94 SER H . 125 . HN 1 3 
        90 1 1 1 1  90 GLU O . 121 . O  1 3 
        90 1 2 1 1  94 SER N . 125 . N  1 3 
        91 1 1 1 1  91 GLU O . 122 . O  1 3 
        91 1 2 1 1  95 ASN H . 126 . HN 1 3 
        92 1 1 1 1  91 GLU O . 122 . O  1 3 
        92 1 2 1 1  95 ASN N . 126 . N  1 3 
        93 1 1 1 1  92 ALA O . 123 . O  1 3 
        93 1 2 1 1  96 ILE H . 127 . HN 1 3 
        94 1 1 1 1  92 ALA O . 123 . O  1 3 
        94 1 2 1 1  96 ILE N . 127 . N  1 3 
        95 1 1 1 1  93 LEU O . 124 . O  1 3 
        95 1 2 1 1  97 ASP H . 128 . HN 1 3 
        96 1 1 1 1  93 LEU O . 124 . O  1 3 
        96 1 2 1 1  97 ASP N . 128 . N  1 3 
        97 1 1 1 1  94 SER O . 125 . O  1 3 
        97 1 2 1 1  98 GLN H . 129 . HN 1 3 
        98 1 1 1 1  94 SER O . 125 . O  1 3 
        98 1 2 1 1  98 GLN N . 129 . N  1 3 
        99 1 1 1 1  95 ASN O . 126 . O  1 3 
        99 1 2 1 1  99 ILE H . 130 . HN 1 3 
       100 1 1 1 1  95 ASN O . 126 . O  1 3 
       100 1 2 1 1  99 ILE N . 130 . N  1 3 
       101 1 1 1 1  96 ILE O . 127 . O  1 3 
       101 1 2 1 1 100 SER H . 131 . HN 1 3 
       102 1 1 1 1  96 ILE O . 127 . O  1 3 
       102 1 2 1 1 100 SER N . 131 . N  1 3 
    stop_

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

         1 1 . . . . . 2.15 1.8 2.5 1 3 
         2 1 . . . . .  2.9 2.5 3.3 1 3 
         3 1 . . . . . 2.15 1.8 2.5 1 3 
         4 1 . . . . .  2.9 2.5 3.3 1 3 
         5 1 . . . . . 2.15 1.8 2.5 1 3 
         6 1 . . . . .  2.9 2.5 3.3 1 3 
         7 1 . . . . . 2.15 1.8 2.5 1 3 
         8 1 . . . . .  2.9 2.5 3.3 1 3 
         9 1 . . . . . 2.15 1.8 2.5 1 3 
        10 1 . . . . .  2.9 2.5 3.3 1 3 
        11 1 . . . . . 2.15 1.8 2.5 1 3 
        12 1 . . . . .  2.9 2.5 3.3 1 3 
        13 1 . . . . . 2.15 1.8 2.5 1 3 
        14 1 . . . . .  2.9 2.5 3.3 1 3 
        15 1 . . . . . 2.15 1.8 2.5 1 3 
        16 1 . . . . .  2.9 2.5 3.3 1 3 
        17 1 . . . . . 2.15 1.8 2.5 1 3 
        18 1 . . . . .  2.9 2.5 3.3 1 3 
        19 1 . . . . . 2.15 1.8 2.5 1 3 
        20 1 . . . . .  2.9 2.5 3.3 1 3 
        21 1 . . . . . 2.15 1.8 2.5 1 3 
        22 1 . . . . .  2.9 2.5 3.3 1 3 
        23 1 . . . . . 2.15 1.8 2.5 1 3 
        24 1 . . . . .  2.9 2.5 3.3 1 3 
        25 1 . . . . . 2.15 1.8 2.5 1 3 
        26 1 . . . . .  2.9 2.5 3.3 1 3 
        27 1 . . . . . 2.15 1.8 2.5 1 3 
        28 1 . . . . .  2.9 2.5 3.3 1 3 
        29 1 . . . . . 2.15 1.8 2.5 1 3 
        30 1 . . . . .  2.9 2.5 3.3 1 3 
        31 1 . . . . . 2.15 1.8 2.5 1 3 
        32 1 . . . . .  2.9 2.5 3.3 1 3 
        33 1 . . . . . 2.15 1.8 2.5 1 3 
        34 1 . . . . .  2.9 2.5 3.3 1 3 
        35 1 . . . . . 2.15 1.8 2.5 1 3 
        36 1 . . . . .  2.9 2.5 3.3 1 3 
        37 1 . . . . . 2.15 1.8 2.5 1 3 
        38 1 . . . . .  2.9 2.5 3.3 1 3 
        39 1 . . . . . 2.15 1.8 2.5 1 3 
        40 1 . . . . .  2.9 2.5 3.3 1 3 
        41 1 . . . . . 2.15 1.8 2.5 1 3 
        42 1 . . . . .  2.9 2.5 3.3 1 3 
        43 1 . . . . . 2.15 1.8 2.5 1 3 
        44 1 . . . . .  2.9 2.5 3.3 1 3 
        45 1 . . . . . 2.15 1.8 2.5 1 3 
        46 1 . . . . .  2.9 2.5 3.3 1 3 
        47 1 . . . . . 2.15 1.8 2.5 1 3 
        48 1 . . . . .  2.9 2.5 3.3 1 3 
        49 1 . . . . . 2.15 1.8 2.5 1 3 
        50 1 . . . . .  2.9 2.5 3.3 1 3 
        51 1 . . . . . 2.15 1.8 2.5 1 3 
        52 1 . . . . .  2.9 2.5 3.3 1 3 
        53 1 . . . . . 2.15 1.8 2.5 1 3 
        54 1 . . . . .  2.9 2.5 3.3 1 3 
        55 1 . . . . . 2.15 1.8 2.5 1 3 
        56 1 . . . . .  2.9 2.5 3.3 1 3 
        57 1 . . . . . 2.15 1.8 2.5 1 3 
        58 1 . . . . .  2.9 2.5 3.3 1 3 
        59 1 . . . . . 2.15 1.8 2.5 1 3 
        60 1 . . . . .  2.9 2.5 3.3 1 3 
        61 1 . . . . . 2.15 1.8 2.5 1 3 
        62 1 . . . . .  2.9 2.5 3.3 1 3 
        63 1 . . . . . 2.15 1.8 2.5 1 3 
        64 1 . . . . .  2.9 2.5 3.3 1 3 
        65 1 . . . . . 2.15 1.8 2.5 1 3 
        66 1 . . . . .  2.9 2.5 3.3 1 3 
        67 1 . . . . . 2.15 1.8 2.5 1 3 
        68 1 . . . . .  2.9 2.5 3.3 1 3 
        69 1 . . . . . 2.15 1.8 2.5 1 3 
        70 1 . . . . .  2.9 2.5 3.3 1 3 
        71 1 . . . . . 2.15 1.8 2.5 1 3 
        72 1 . . . . .  2.9 2.5 3.3 1 3 
        73 1 . . . . . 2.15 1.8 2.5 1 3 
        74 1 . . . . .  2.9 2.5 3.3 1 3 
        75 1 . . . . . 2.15 1.8 2.5 1 3 
        76 1 . . . . .  2.9 2.5 3.3 1 3 
        77 1 . . . . . 2.15 1.8 2.5 1 3 
        78 1 . . . . .  2.9 2.5 3.3 1 3 
        79 1 . . . . . 2.15 1.8 2.5 1 3 
        80 1 . . . . .  2.9 2.5 3.3 1 3 
        81 1 . . . . . 2.15 1.8 2.5 1 3 
        82 1 . . . . .  2.9 2.5 3.3 1 3 
        83 1 . . . . . 2.15 1.8 2.5 1 3 
        84 1 . . . . .  2.9 2.5 3.3 1 3 
        85 1 . . . . . 2.15 1.8 2.5 1 3 
        86 1 . . . . .  2.9 2.5 3.3 1 3 
        87 1 . . . . . 2.15 1.8 2.5 1 3 
        88 1 . . . . .  2.9 2.5 3.3 1 3 
        89 1 . . . . . 2.15 1.8 2.5 1 3 
        90 1 . . . . .  2.9 2.5 3.3 1 3 
        91 1 . . . . . 2.15 1.8 2.5 1 3 
        92 1 . . . . .  2.9 2.5 3.3 1 3 
        93 1 . . . . . 2.15 1.8 2.5 1 3 
        94 1 . . . . .  2.9 2.5 3.3 1 3 
        95 1 . . . . . 2.15 1.8 2.5 1 3 
        96 1 . . . . .  2.9 2.5 3.3 1 3 
        97 1 . . . . . 2.15 1.8 2.5 1 3 
        98 1 . . . . .  2.9 2.5 3.3 1 3 
        99 1 . . . . . 2.15 1.8 2.5 1 3 
       100 1 . . . . .  2.9 2.5 3.3 1 3 
       101 1 . . . . . 2.15 1.8 2.5 1 3 
       102 1 . . . . .  2.9 2.5 3.3 1 3 
    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   3 THR C 1 1   4 ASP N  1 1   4 ASP CA 1 1   4 ASP C  -111.71999     -39.34 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
         2 . 1 1   4 ASP C 1 1   5 LEU N  1 1   5 LEU CA 1 1   5 LEU C      -78.76      -55.5 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
         3 . 1 1   5 LEU C 1 1   6 GLU N  1 1   6 GLU CA 1 1   6 GLU C      -75.86     -49.12 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
         4 . 1 1   6 GLU C 1 1   7 MET N  1 1   7 MET CA 1 1   7 MET C      -73.31 -58.150005 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
         5 . 1 1   7 MET C 1 1   8 PHE N  1 1   8 PHE CA 1 1   8 PHE C      -77.57     -48.71 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
         6 . 1 1   8 PHE C 1 1   9 LEU N  1 1   9 LEU CA 1 1   9 LEU C      -81.31 -54.149998 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
         7 . 1 1   9 LEU C 1 1  10 LYS N  1 1  10 LYS CA 1 1  10 LYS C  -117.51999     -68.22 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
         8 . 1 1  11 LYS C 1 1  12 THR N  1 1  12 THR CA 1 1  12 THR C     -167.14      -49.4 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
         9 . 1 1  13 PRO C 1 1  14 LEU N  1 1  14 LEU CA 1 1  14 LEU C      -81.19     -51.55 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        10 . 1 1  14 LEU C 1 1  15 MET N  1 1  15 MET CA 1 1  15 MET C      -73.09 -59.749996 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        11 . 1 1  15 MET C 1 1  16 VAL N  1 1  16 VAL CA 1 1  16 VAL C      -77.53     -51.89 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        12 . 1 1  16 VAL C 1 1  17 LEU N  1 1  17 LEU CA 1 1  17 LEU C   -77.96999     -52.87 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        13 . 1 1  17 LEU C 1 1  18 GLU N  1 1  18 GLU CA 1 1  18 GLU C      -75.84     -49.62 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        14 . 1 1  18 GLU C 1 1  19 GLU N  1 1  19 GLU CA 1 1  19 GLU C      -76.57     -55.11 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        15 . 1 1  19 GLU C 1 1  20 ALA N  1 1  20 ALA CA 1 1  20 ALA C  -75.009995     -57.31 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        16 . 1 1  20 ALA C 1 1  21 ALA N  1 1  21 ALA CA 1 1  21 ALA C      -77.45     -48.43 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        17 . 1 1  21 ALA C 1 1  22 LYS N  1 1  22 LYS CA 1 1  22 LYS C      -77.17     -48.07 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        18 . 1 1  22 LYS C 1 1  23 ALA N  1 1  23 ALA CA 1 1  23 ALA C      -73.95     -49.71 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        19 . 1 1  23 ALA C 1 1  24 VAL N  1 1  24 VAL CA 1 1  24 VAL C      -84.83     -46.77 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        20 . 1 1  24 VAL C 1 1  25 TYR N  1 1  25 TYR CA 1 1  25 TYR C     -124.55     -78.29 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        21 . 1 1  25 TYR C 1 1  26 GLN N  1 1  26 GLN CA 1 1  26 GLN C       40.38      82.24 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        22 . 1 1  26 GLN C 1 1  27 LYS N  1 1  27 LYS CA 1 1  27 LYS C     -164.23  -96.56999 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        23 . 1 1  27 LYS C 1 1  28 THR N  1 1  28 THR CA 1 1  28 THR C     -144.28     -78.72 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        24 . 1 1  28 THR C 1 1  29 PRO N  1 1  29 PRO CA 1 1  29 PRO C      -84.21     -51.85 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        25 . 1 1  29 PRO C 1 1  30 THR N  1 1  30 THR CA 1 1  30 THR C  -165.11998  -65.85999 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        26 . 1 1  30 THR C 1 1  31 TRP N  1 1  31 TRP CA 1 1  31 TRP C     -139.73     -92.79 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        27 . 1 1  31 TRP C 1 1  32 GLY N  1 1  32 GLY CA 1 1  32 GLY C     -171.79     -83.31 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        28 . 1 1  32 GLY C 1 1  33 THR N  1 1  33 THR CA 1 1  33 THR C     -134.52     -81.46 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        29 . 1 1  33 THR C 1 1  34 VAL N  1 1  34 VAL CA 1 1  34 VAL C     -151.63     -75.03 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        30 . 1 1  34 VAL C 1 1  35 GLU N  1 1  35 GLU CA 1 1  35 GLU C -122.649994     -74.71 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        31 . 1 1  35 GLU C 1 1  36 LEU N  1 1  36 LEU CA 1 1  36 LEU C     -131.77     -44.71 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        32 . 1 1  36 LEU C 1 1  37 PRO N  1 1  37 PRO CA 1 1  37 PRO C      -77.09     -38.45 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        33 . 1 1  37 PRO C 1 1  38 GLU N  1 1  38 GLU CA 1 1  38 GLU C     -112.25     -68.59 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        34 . 1 1  39 GLY C 1 1  40 PHE N  1 1  40 PHE CA 1 1  40 PHE C     -150.86     -82.62 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        35 . 1 1  40 PHE C 1 1  41 GLU N  1 1  41 GLU CA 1 1  41 GLU C      -148.6     -68.36 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        36 . 1 1  41 GLU C 1 1  42 MET N  1 1  42 MET CA 1 1  42 MET C     -140.41     -75.71 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
        37 . 1 1  42 MET C 1 1  43 THR N  1 1  43 THR CA 1 1  43 THR C     -128.99     -64.09 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        38 . 1 1  43 THR C 1 1  44 LEU N  1 1  44 LEU CA 1 1  44 LEU C     -135.79     -85.19 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        39 . 1 1  44 LEU C 1 1  45 ILE N  1 1  45 ILE CA 1 1  45 ILE C     -159.79     -82.21 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        40 . 1 1  48 GLU C 1 1  49 ILE N  1 1  49 ILE CA 1 1  49 ILE C     -146.82      -51.7 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
        41 . 1 1  49 ILE C 1 1  50 THR N  1 1  50 THR CA 1 1  50 THR C     -131.45     -72.41 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        42 . 1 1  50 THR C 1 1  51 VAL N  1 1  51 VAL CA 1 1  51 VAL C     -154.47    -108.89 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        43 . 1 1  51 VAL C 1 1  52 LYS N  1 1  52 LYS CA 1 1  52 LYS C     -165.17    -103.05 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        44 . 1 1  52 LYS C 1 1  53 GLY N  1 1  53 GLY CA 1 1  53 GLY C     -198.29     -95.11 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
        45 . 1 1  53 GLY C 1 1  54 GLN N  1 1  54 GLN CA 1 1  54 GLN C     -148.64      -82.1 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
        46 . 1 1  54 GLN C 1 1  55 ALA N  1 1  55 ALA CA 1 1  55 ALA C     -174.89     -51.35 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
        47 . 1 1  55 ALA C 1 1  56 THR N  1 1  56 THR CA 1 1  56 THR C     -148.25     -43.53 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
        48 . 1 1  56 THR C 1 1  57 SER N  1 1  57 SER CA 1 1  57 SER C     -186.56  -81.49999 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
        49 . 1 1  57 SER C 1 1  58 LYS N  1 1  58 LYS CA 1 1  58 LYS C      -80.67     -46.11 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
        50 . 1 1  58 LYS C 1 1  59 LYS N  1 1  59 LYS CA 1 1  59 LYS C      -66.96     -53.48 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
        51 . 1 1  59 LYS C 1 1  60 ALA N  1 1  60 ALA CA 1 1  60 ALA C      -74.49     -50.89 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
        52 . 1 1  60 ALA C 1 1  61 ALA N  1 1  61 ALA CA 1 1  61 ALA C      -72.75     -52.57 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
        53 . 1 1  61 ALA C 1 1  62 ARG N  1 1  62 ARG CA 1 1  62 ARG C      -72.95 -54.949997 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
        54 . 1 1  62 ARG C 1 1  63 GLN N  1 1  63 GLN CA 1 1  63 GLN C      -74.34     -53.34 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
        55 . 1 1  63 GLN C 1 1  64 LYS N  1 1  64 LYS CA 1 1  64 LYS C      -72.78      -55.2 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
        56 . 1 1  64 LYS C 1 1  65 ALA N  1 1  65 ALA CA 1 1  65 ALA C      -71.61 -58.589996 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
        57 . 1 1  65 ALA C 1 1  66 ALA N  1 1  66 ALA CA 1 1  66 ALA C       -70.6  -56.11999 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
        58 . 1 1  66 ALA C 1 1  67 VAL N  1 1  67 VAL CA 1 1  67 VAL C      -73.93     -55.53 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
        59 . 1 1  67 VAL C 1 1  68 GLU N  1 1  68 GLU CA 1 1  68 GLU C      -70.08     -55.56 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
        60 . 1 1  68 GLU C 1 1  69 TYR N  1 1  69 TYR CA 1 1  69 TYR C      -72.57     -50.59 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
        61 . 1 1  69 TYR C 1 1  70 LEU N  1 1  70 LEU CA 1 1  70 LEU C      -78.74     -47.68 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
        62 . 1 1  70 LEU C 1 1  71 ARG N  1 1  71 ARG CA 1 1  71 ARG C      -78.58 -49.439995 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
        63 . 1 1  71 ARG C 1 1  72 LYS N  1 1  72 LYS CA 1 1  72 LYS C      -70.19     -57.61 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
        64 . 1 1  72 LYS C 1 1  73 VAL N  1 1  73 VAL CA 1 1  73 VAL C      -69.47     -51.63 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
        65 . 1 1  73 VAL C 1 1  74 VAL N  1 1  74 VAL CA 1 1  74 VAL C      -75.33     -51.81 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
        66 . 1 1  74 VAL C 1 1  75 GLU N  1 1  75 GLU CA 1 1  75 GLU C      -74.57     -52.43 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
        67 . 1 1  75 GLU C 1 1  76 LYS N  1 1  76 LYS CA 1 1  76 LYS C     -107.22 -66.619995 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
        68 . 1 1  76 LYS C 1 1  77 GLY N  1 1  77 GLY CA 1 1  77 GLY C       24.89      97.95 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
        69 . 1 1  77 GLY C 1 1  78 LYS N  1 1  78 LYS CA 1 1  78 LYS C     -133.12  -78.83999 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
        70 . 1 1  78 LYS C 1 1  79 HIS N  1 1  79 HIS CA 1 1  79 HIS C      -74.06      -49.2 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
        71 . 1 1  79 HIS C 1 1  80 GLU N  1 1  80 GLU CA 1 1  80 GLU C      -98.29     -47.99 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
        72 . 1 1  80 GLU C 1 1  81 ILE N  1 1  81 ILE CA 1 1  81 ILE C      -86.68      -51.2 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
        73 . 1 1  81 ILE C 1 1  82 PHE N  1 1  82 PHE CA 1 1  82 PHE C     -116.88     -70.86 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
        74 . 1 1  83 PHE C 1 1  84 ILE N  1 1  84 ILE CA 1 1  84 ILE C     -103.94      -63.4 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
        75 . 1 1  84 ILE C 1 1  85 PRO N  1 1  85 PRO CA 1 1  85 PRO C      -78.36     -53.04 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
        76 . 1 1  85 PRO C 1 1  86 GLY N  1 1  86 GLY CA 1 1  86 GLY C     -152.16      -78.4 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
        77 . 1 1  87 THR C 1 1  88 THR N  1 1  88 THR CA 1 1  88 THR C     -152.53     -72.45 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
        78 . 1 1  88 THR C 1 1  89 LYS N  1 1  89 LYS CA 1 1  89 LYS C       -80.4      -48.7 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
        79 . 1 1  89 LYS C 1 1  90 GLU N  1 1  90 GLU CA 1 1  90 GLU C      -73.05     -56.05 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
        80 . 1 1  90 GLU C 1 1  91 GLU N  1 1  91 GLU CA 1 1  91 GLU C      -71.84     -62.16 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
        81 . 1 1  91 GLU C 1 1  92 ALA N  1 1  92 ALA CA 1 1  92 ALA C      -74.28     -53.08 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
        82 . 1 1  92 ALA C 1 1  93 LEU N  1 1  93 LEU CA 1 1  93 LEU C      -76.09     -50.31 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
        83 . 1 1  93 LEU C 1 1  94 SER N  1 1  94 SER CA 1 1  94 SER C      -77.99     -53.79 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
        84 . 1 1  94 SER C 1 1  95 ASN N  1 1  95 ASN CA 1 1  95 ASN C       -78.7     -55.52 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
        85 . 1 1  95 ASN C 1 1  96 ILE N  1 1  96 ILE CA 1 1  96 ILE C      -71.84     -53.16 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
        86 . 1 1  96 ILE C 1 1  97 ASP N  1 1  97 ASP CA 1 1  97 ASP C      -72.39 -48.869995 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
        87 . 1 1  97 ASP C 1 1  98 GLN N  1 1  98 GLN CA 1 1  98 GLN C   -70.63999     -51.06 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
        88 . 1 1  98 GLN C 1 1  99 ILE N  1 1  99 ILE CA 1 1  99 ILE C  -103.92999     -42.45 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
        89 . 1 1  99 ILE C 1 1 100 SER N  1 1 100 SER CA 1 1 100 SER C -118.049995 -37.369995 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
        90 . 1 1 100 SER C 1 1 101 ASP N  1 1 101 ASP CA 1 1 101 ASP C   -87.49999     -46.76 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
        91 . 1 1 101 ASP C 1 1 102 LYS N  1 1 102 LYS CA 1 1 102 LYS C  -125.78999     -26.47 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
        92 . 1 1   4 ASP N 1 1   4 ASP CA 1 1   4 ASP C  1 1   5 LEU N      -70.46      32.62 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        93 . 1 1   5 LEU N 1 1   5 LEU CA 1 1   5 LEU C  1 1   6 GLU N      -47.51     -33.45 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        94 . 1 1   6 GLU N 1 1   6 GLU CA 1 1   6 GLU C  1 1   7 MET N  -53.389996     -26.21 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        95 . 1 1   7 MET N 1 1   7 MET CA 1 1   7 MET C  1 1   8 PHE N      -57.16     -19.94 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        96 . 1 1   8 PHE N 1 1   8 PHE CA 1 1   8 PHE C  1 1   9 LEU N      -52.76     -23.06 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        97 . 1 1   9 LEU N 1 1   9 LEU CA 1 1   9 LEU C  1 1  10 LYS N      -48.17       8.87 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        98 . 1 1  10 LYS N 1 1  10 LYS CA 1 1  10 LYS C  1 1  11 LYS N      -23.15      13.27 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        99 . 1 1  12 THR N 1 1  12 THR CA 1 1  12 THR C  1 1  13 PRO N       68.11     206.01 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
       100 . 1 1  14 LEU N 1 1  14 LEU CA 1 1  14 LEU C  1 1  15 MET N      -58.14     -22.24 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
       101 . 1 1  15 MET N 1 1  15 MET CA 1 1  15 MET C  1 1  16 VAL N      -50.14     -35.58 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
       102 . 1 1  16 VAL N 1 1  16 VAL CA 1 1  16 VAL C  1 1  17 LEU N      -57.27     -23.95 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
       103 . 1 1  17 LEU N 1 1  17 LEU CA 1 1  17 LEU C  1 1  18 GLU N      -50.15     -26.61 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
       104 . 1 1  18 GLU N 1 1  18 GLU CA 1 1  18 GLU C  1 1  19 GLU N      -53.95     -28.11 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
       105 . 1 1  19 GLU N 1 1  19 GLU CA 1 1  19 GLU C  1 1  20 ALA N      -54.74     -27.12 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
       106 . 1 1  20 ALA N 1 1  20 ALA CA 1 1  20 ALA C  1 1  21 ALA N  -46.859997     -33.22 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
       107 . 1 1  21 ALA N 1 1  21 ALA CA 1 1  21 ALA C  1 1  22 LYS N      -50.04 -31.620003 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
       108 . 1 1  22 LYS N 1 1  22 LYS CA 1 1  22 LYS C  1 1  23 ALA N      -55.75 -30.769999 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
       109 . 1 1  23 ALA N 1 1  23 ALA CA 1 1  23 ALA C  1 1  24 VAL N  -57.369995     -22.21 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
       110 . 1 1  24 VAL N 1 1  24 VAL CA 1 1  24 VAL C  1 1  25 TYR N       -52.8      -5.84 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
       111 . 1 1  25 TYR N 1 1  25 TYR CA 1 1  25 TYR C  1 1  26 GLN N      -18.67      33.65 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
       112 . 1 1  26 GLN N 1 1  26 GLN CA 1 1  26 GLN C  1 1  27 LYS N   20.069998  61.309998 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
       113 . 1 1  27 LYS N 1 1  27 LYS CA 1 1  27 LYS C  1 1  28 THR N      125.59     191.75 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
       114 . 1 1  28 THR N 1 1  28 THR CA 1 1  28 THR C  1 1  29 PRO N        57.4     175.62 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
       115 . 1 1  29 PRO N 1 1  29 PRO CA 1 1  29 PRO C  1 1  30 THR N      120.56     168.18 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
       116 . 1 1  30 THR N 1 1  30 THR CA 1 1  30 THR C  1 1  31 TRP N      106.49     162.51 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
       117 . 1 1  31 TRP N 1 1  31 TRP CA 1 1  31 TRP C  1 1  32 GLY N      117.94  159.73999 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
       118 . 1 1  32 GLY N 1 1  32 GLY CA 1 1  32 GLY C  1 1  33 THR N        69.1      188.5 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
       119 . 1 1  33 THR N 1 1  33 THR CA 1 1  33 THR C  1 1  34 VAL N      113.09     140.91 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
       120 . 1 1  34 VAL N 1 1  34 VAL CA 1 1  34 VAL C  1 1  35 GLU N       98.84      147.7 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
       121 . 1 1  35 GLU N 1 1  35 GLU CA 1 1  35 GLU C  1 1  36 LEU N      106.75     132.85 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
       122 . 1 1  36 LEU N 1 1  36 LEU CA 1 1  36 LEU C  1 1  37 PRO N       82.59     171.41 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
       123 . 1 1  37 PRO N 1 1  37 PRO CA 1 1  37 PRO C  1 1  38 GLU N      -53.41      -7.53 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
       124 . 1 1  38 GLU N 1 1  38 GLU CA 1 1  38 GLU C  1 1  39 GLY N  -31.609999      34.67 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
       125 . 1 1  40 PHE N 1 1  40 PHE CA 1 1  40 PHE C  1 1  41 GLU N      110.82     158.14 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
       126 . 1 1  41 GLU N 1 1  41 GLU CA 1 1  41 GLU C  1 1  42 MET N      107.15     145.09 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
       127 . 1 1  42 MET N 1 1  42 MET CA 1 1  42 MET C  1 1  43 THR N      101.71     133.81 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
       128 . 1 1  43 THR N 1 1  43 THR CA 1 1  43 THR C  1 1  44 LEU N      101.25     140.13 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
       129 . 1 1  44 LEU N 1 1  44 LEU CA 1 1  44 LEU C  1 1  45 ILE N       92.81     144.17 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
       130 . 1 1  45 ILE N 1 1  45 ILE CA 1 1  45 ILE C  1 1  46 LEU N      102.99     176.81 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       131 . 1 1  49 ILE N 1 1  49 ILE CA 1 1  49 ILE C  1 1  50 THR N       108.4      166.0 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       132 . 1 1  50 THR N 1 1  50 THR CA 1 1  50 THR C  1 1  51 VAL N       119.2     142.02 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       133 . 1 1  51 VAL N 1 1  51 VAL CA 1 1  51 VAL C  1 1  52 LYS N      143.07     183.17 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       134 . 1 1  52 LYS N 1 1  52 LYS CA 1 1  52 LYS C  1 1  53 GLY N  127.549995     174.19 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       135 . 1 1  53 GLY N 1 1  53 GLY CA 1 1  53 GLY C  1 1  54 GLN N       77.95  205.32999 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       136 . 1 1  54 GLN N 1 1  54 GLN CA 1 1  54 GLN C  1 1  55 ALA N   121.03999     157.28 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       137 . 1 1  55 ALA N 1 1  55 ALA CA 1 1  55 ALA C  1 1  56 THR N      138.99     187.09 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       138 . 1 1  56 THR N 1 1  56 THR CA 1 1  56 THR C  1 1  57 SER N      -58.69      27.23 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       139 . 1 1  57 SER N 1 1  57 SER CA 1 1  57 SER C  1 1  58 LYS N   114.02999     195.89 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       140 . 1 1  58 LYS N 1 1  58 LYS CA 1 1  58 LYS C  1 1  59 LYS N  -57.730003     -17.35 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       141 . 1 1  59 LYS N 1 1  59 LYS CA 1 1  59 LYS C  1 1  60 ALA N  -46.859997      -37.4 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       142 . 1 1  60 ALA N 1 1  60 ALA CA 1 1  60 ALA C  1 1  61 ALA N       -54.7      -20.4 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       143 . 1 1  61 ALA N 1 1  61 ALA CA 1 1  61 ALA C  1 1  62 ARG N      -54.54 -29.379997 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       144 . 1 1  62 ARG N 1 1  62 ARG CA 1 1  62 ARG C  1 1  63 GLN N  -47.959995     -35.48 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       145 . 1 1  63 GLN N 1 1  63 GLN CA 1 1  63 GLN C  1 1  64 LYS N      -54.42     -28.36 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       146 . 1 1  64 LYS N 1 1  64 LYS CA 1 1  64 LYS C  1 1  65 ALA N      -46.53     -24.33 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       147 . 1 1  65 ALA N 1 1  65 ALA CA 1 1  65 ALA C  1 1  66 ALA N      -51.98     -25.84 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       148 . 1 1  66 ALA N 1 1  66 ALA CA 1 1  66 ALA C  1 1  67 VAL N  -49.289997 -30.270002 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       149 . 1 1  67 VAL N 1 1  67 VAL CA 1 1  67 VAL C  1 1  68 GLU N      -53.89 -30.429998 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       150 . 1 1  68 GLU N 1 1  68 GLU CA 1 1  68 GLU C  1 1  69 TYR N      -54.08     -27.84 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       151 . 1 1  69 TYR N 1 1  69 TYR CA 1 1  69 TYR C  1 1  70 LEU N      -61.52     -28.52 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       152 . 1 1  70 LEU N 1 1  70 LEU CA 1 1  70 LEU C  1 1  71 ARG N  -58.189995     -27.11 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       153 . 1 1  71 ARG N 1 1  71 ARG CA 1 1  71 ARG C  1 1  72 LYS N      -52.14     -27.02 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       154 . 1 1  72 LYS N 1 1  72 LYS CA 1 1  72 LYS C  1 1  73 VAL N      -54.12     -28.04 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       155 . 1 1  73 VAL N 1 1  73 VAL CA 1 1  73 VAL C  1 1  74 VAL N      -53.66     -31.54 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       156 . 1 1  74 VAL N 1 1  74 VAL CA 1 1  74 VAL C  1 1  75 GLU N       -42.6     -29.96 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       157 . 1 1  75 GLU N 1 1  75 GLU CA 1 1  75 GLU C  1 1  76 LYS N      -48.33     -13.37 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       158 . 1 1  76 LYS N 1 1  76 LYS CA 1 1  76 LYS C  1 1  77 GLY N      -14.35      19.33 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       159 . 1 1  77 GLY N 1 1  77 GLY CA 1 1  77 GLY C  1 1  78 LYS N        1.63      54.83 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       160 . 1 1  78 LYS N 1 1  78 LYS CA 1 1  78 LYS C  1 1  79 HIS N       -5.92      43.62 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       161 . 1 1  79 HIS N 1 1  79 HIS CA 1 1  79 HIS C  1 1  80 GLU N      -56.34     -16.28 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       162 . 1 1  80 GLU N 1 1  80 GLU CA 1 1  80 GLU C  1 1  81 ILE N  -62.349995      22.49 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       163 . 1 1  81 ILE N 1 1  81 ILE CA 1 1  81 ILE C  1 1  82 PHE N      -42.58       0.76 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       164 . 1 1  82 PHE N 1 1  82 PHE CA 1 1  82 PHE C  1 1  83 PHE N      -20.57      37.29 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       165 . 1 1  84 ILE N 1 1  84 ILE CA 1 1  84 ILE C  1 1  85 PRO N      108.14     149.66 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       166 . 1 1  85 PRO N 1 1  85 PRO CA 1 1  85 PRO C  1 1  86 GLY N      129.48     169.84 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       167 . 1 1  86 GLY N 1 1  86 GLY CA 1 1  86 GLY C  1 1  87 THR N       91.92      165.6 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       168 . 1 1  88 THR N 1 1  88 THR CA 1 1  88 THR C  1 1  89 LYS N   136.49998  187.05998 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       169 . 1 1  89 LYS N 1 1  89 LYS CA 1 1  89 LYS C  1 1  90 GLU N  -58.929996     -18.77 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       170 . 1 1  90 GLU N 1 1  90 GLU CA 1 1  90 GLU C  1 1  91 GLU N      -50.83     -25.39 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       171 . 1 1  91 GLU N 1 1  91 GLU CA 1 1  91 GLU C  1 1  92 ALA N  -51.299995     -31.96 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       172 . 1 1  92 ALA N 1 1  92 ALA CA 1 1  92 ALA C  1 1  93 LEU N      -51.67     -31.99 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       173 . 1 1  93 LEU N 1 1  93 LEU CA 1 1  93 LEU C  1 1  94 SER N      -56.14     -24.22 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       174 . 1 1  94 SER N 1 1  94 SER CA 1 1  94 SER C  1 1  95 ASN N      -54.24     -27.48 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       175 . 1 1  95 ASN N 1 1  95 ASN CA 1 1  95 ASN C  1 1  96 ILE N  -58.189995     -25.33 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       176 . 1 1  96 ILE N 1 1  96 ILE CA 1 1  96 ILE C  1 1  97 ASP N      -50.58     -34.68 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       177 . 1 1  97 ASP N 1 1  97 ASP CA 1 1  97 ASP C  1 1  98 GLN N      -49.26     -27.68 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       178 . 1 1  98 GLN N 1 1  98 GLN CA 1 1  98 GLN C  1 1  99 ILE N      -54.09     -26.73 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       179 . 1 1  99 ILE N 1 1  99 ILE CA 1 1  99 ILE C  1 1 100 SER N  -58.849995      13.47 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       180 . 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C  1 1 101 ASP N      -74.05      28.83 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
       181 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C  1 1 102 LYS N      -70.46  14.460001 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       182 . 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C  1 1 103 ALA N      -70.52      20.54 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_5
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  7 MET N 1 1  7 MET H -7.3933 . . . .  38 . HN .  38 . N  1 1 
        2 1 1 14 LEU N 1 1 14 LEU H -0.7734 . . . .  45 . HN .  45 . N  1 1 
        3 1 1 15 MET N 1 1 15 MET H  3.2302 . . . .  46 . HN .  46 . N  1 1 
        4 1 1 16 VAL N 1 1 16 VAL H -1.9326 . . . .  47 . HN .  47 . N  1 1 
        5 1 1 17 LEU N 1 1 17 LEU H -1.1391 . . . .  48 . HN .  48 . N  1 1 
        6 1 1 18 GLU N 1 1 18 GLU H -0.7224 . . . .  49 . HN .  49 . N  1 1 
        7 1 1 21 ALA N 1 1 21 ALA H -1.7581 . . . .  52 . HN .  52 . N  1 1 
        8 1 1 23 ALA N 1 1 23 ALA H  3.9365 . . . .  54 . HN .  54 . N  1 1 
        9 1 1 24 VAL N 1 1 24 VAL H -7.4763 . . . .  55 . HN .  55 . N  1 1 
       10 1 1 26 GLN N 1 1 26 GLN H  4.3554 . . . .  57 . HN .  57 . N  1 1 
       11 1 1 31 TRP N 1 1 31 TRP H  7.6626 . . . .  62 . N  .  62 . HN 1 1 
       12 1 1 32 GLY N 1 1 32 GLY H  3.9291 . . . .  63 . HN .  63 . N  1 1 
       13 1 1 33 THR N 1 1 33 THR H  6.6106 . . . .  64 . N  .  64 . HN 1 1 
       14 1 1 34 VAL N 1 1 34 VAL H -2.3637 . . . .  65 . HN .  65 . N  1 1 
       15 1 1 35 GLU N 1 1 35 GLU H   4.439 . . . .  66 . HN .  66 . N  1 1 
       16 1 1 36 LEU N 1 1 36 LEU H  1.0595 . . . .  67 . HN .  67 . N  1 1 
       17 1 1 39 GLY N 1 1 39 GLY H -1.0899 . . . .  70 . HN .  70 . N  1 1 
       18 1 1 40 PHE N 1 1 40 PHE H -1.1763 . . . .  71 . HN .  71 . N  1 1 
       19 1 1 41 GLU N 1 1 41 GLU H  0.8293 . . . .  72 . HN .  72 . N  1 1 
       20 1 1 42 MET N 1 1 42 MET H  4.6408 . . . .  73 . HN .  73 . N  1 1 
       21 1 1 43 THR N 1 1 43 THR H  4.1378 . . . .  74 . HN .  74 . N  1 1 
       22 1 1 44 LEU N 1 1 44 LEU H  9.5906 . . . .  75 . HN .  75 . N  1 1 
       23 1 1 45 ILE N 1 1 45 ILE H  8.5818 . . . .  76 . HN .  76 . N  1 1 
       24 1 1 46 LEU N 1 1 46 LEU H  4.4492 . . . .  77 . HN .  77 . N  1 1 
       25 1 1 49 ILE N 1 1 49 ILE H  3.5708 . . . .  80 . HN .  80 . N  1 1 
       26 1 1 50 THR N 1 1 50 THR H  8.5183 . . . .  81 . HN .  81 . N  1 1 
       27 1 1 51 VAL N 1 1 51 VAL H  8.0454 . . . .  82 . HN .  82 . N  1 1 
       28 1 1 53 GLY N 1 1 53 GLY H  4.5675 . . . .  84 . HN .  84 . N  1 1 
       29 1 1 54 GLN N 1 1 54 GLN H  4.2362 . . . .  85 . N  .  85 . HN 1 1 
       30 1 1 55 ALA N 1 1 55 ALA H  0.7165 . . . .  86 . HN .  86 . N  1 1 
       31 1 1 57 SER N 1 1 57 SER H -1.6323 . . . .  88 . HN .  88 . N  1 1 
       32 1 1 58 LYS N 1 1 58 LYS H  0.0905 . . . .  89 . HN .  89 . N  1 1 
       33 1 1 60 ALA N 1 1 60 ALA H -7.6879 . . . .  91 . HN .  91 . N  1 1 
       34 1 1 62 ARG N 1 1 62 ARG H  3.4822 . . . .  93 . HN .  93 . N  1 1 
       35 1 1 63 GLN N 1 1 63 GLN H  -3.398 . . . .  94 . HN .  94 . N  1 1 
       36 1 1 68 GLU N 1 1 68 GLU H -7.5348 . . . .  99 . HN .  99 . N  1 1 
       37 1 1 70 LEU N 1 1 70 LEU H -1.8862 . . . . 101 . HN . 101 . N  1 1 
       38 1 1 71 ARG N 1 1 71 ARG H -8.3589 . . . . 102 . HN . 102 . N  1 1 
       39 1 1 72 LYS N 1 1 72 LYS H -3.9525 . . . . 103 . HN . 103 . N  1 1 
       40 1 1 73 VAL N 1 1 73 VAL H -2.0583 . . . . 104 . HN . 104 . N  1 1 
       41 1 1 77 GLY N 1 1 77 GLY H    1.53 . . . . 108 . HN . 108 . N  1 1 
       42 1 1 90 GLU N 1 1 90 GLU H -0.8528 . . . . 121 . HN . 121 . N  1 1 
       43 1 1 91 GLU N 1 1 91 GLU H -3.2713 . . . . 122 . HN . 122 . N  1 1 
       44 1 1 95 ASN N 1 1 95 ASN H  -1.166 . . . . 126 . HN . 126 . N  1 1 
       45 1 1 98 GLN N 1 1 98 GLN H  -7.906 . . . . 129 . HN . 129 . N  1 1 
       46 1 1 99 ILE N 1 1 99 ILE H  2.8186 . . . . 130 . HN . 130 . 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 ASN C    C 67.535 -11.302 61.598 1.00 . A A .  32 ASN C    1 1 
        1     2 1 1   1 ASN CA   C 66.895 -12.442 60.813 1.00 . A A .  32 ASN CA   1 1 
        1     3 1 1   1 ASN CB   C 66.133 -11.885 59.610 1.00 . A A .  32 ASN CB   1 1 
        1     4 1 1   1 ASN CG   C 65.019 -10.958 60.084 1.00 . A A .  32 ASN CG   1 1 
        1     5 1 1   1 ASN HA   H 67.664 -13.118 60.468 1.00 . A A .  32 ASN HA   1 1 
        1     6 1 1   1 ASN HB2  H 66.814 -11.336 58.979 1.00 . A A .  32 ASN HB2  1 1 
        1     7 1 1   1 ASN HB3  H 65.702 -12.702 59.049 1.00 . A A .  32 ASN HB3  1 1 
        1     8 1 1   1 ASN HD21 H 64.951  -9.936 58.385 1.00 . A A .  32 ASN HD21 1 1 
        1     9 1 1   1 ASN HD22 H 63.858  -9.430 59.577 1.00 . A A .  32 ASN HD22 1 1 
        1    10 1 1   1 ASN N    N 65.950 -13.181 61.696 1.00 . A A .  32 ASN N    1 1 
        1    11 1 1   1 ASN ND2  N 64.572 -10.031 59.282 1.00 . A A .  32 ASN ND2  1 1 
        1    12 1 1   1 ASN O    O 68.746 -11.094 61.532 1.00 . A A .  32 ASN O    1 1 
        1    13 1 1   1 ASN OD1  O 64.547 -11.079 61.213 1.00 . A A .  32 ASN OD1  1 1 
        1    14 1 1   2 ARG C    C 68.337  -9.917 64.059 1.00 . A A .  33 ARG C    1 1 
        1    15 1 1   2 ARG CA   C 67.211  -9.453 63.140 1.00 . A A .  33 ARG CA   1 1 
        1    16 1 1   2 ARG CB   C 66.070  -8.870 63.978 1.00 . A A .  33 ARG CB   1 1 
        1    17 1 1   2 ARG CD   C 65.408  -7.046 65.551 1.00 . A A .  33 ARG CD   1 1 
        1    18 1 1   2 ARG CG   C 66.559  -7.627 64.729 1.00 . A A .  33 ARG CG   1 1 
        1    19 1 1   2 ARG CZ   C 65.852  -4.661 65.471 1.00 . A A .  33 ARG CZ   1 1 
        1    20 1 1   2 ARG H    H 65.757 -10.784 62.357 1.00 . A A .  33 ARG H    1 1 
        1    21 1 1   2 ARG HA   H 67.585  -8.688 62.479 1.00 . A A .  33 ARG HA   1 1 
        1    22 1 1   2 ARG HB2  H 65.250  -8.596 63.328 1.00 . A A .  33 ARG HB2  1 1 
        1    23 1 1   2 ARG HB3  H 65.732  -9.606 64.690 1.00 . A A .  33 ARG HB3  1 1 
        1    24 1 1   2 ARG HD2  H 64.562  -6.868 64.906 1.00 . A A .  33 ARG HD2  1 1 
        1    25 1 1   2 ARG HD3  H 65.128  -7.752 66.320 1.00 . A A .  33 ARG HD3  1 1 
        1    26 1 1   2 ARG HE   H 66.052  -5.777 67.122 1.00 . A A .  33 ARG HE   1 1 
        1    27 1 1   2 ARG HG2  H 67.371  -7.900 65.387 1.00 . A A .  33 ARG HG2  1 1 
        1    28 1 1   2 ARG HG3  H 66.899  -6.889 64.020 1.00 . A A .  33 ARG HG3  1 1 
        1    29 1 1   2 ARG HH11 H 65.276  -5.521 63.759 1.00 . A A .  33 ARG HH11 1 1 
        1    30 1 1   2 ARG HH12 H 65.575  -3.818 63.676 1.00 . A A .  33 ARG HH12 1 1 
        1    31 1 1   2 ARG HH21 H 66.441  -3.539 67.022 1.00 . A A .  33 ARG HH21 1 1 
        1    32 1 1   2 ARG HH22 H 66.234  -2.695 65.525 1.00 . A A .  33 ARG HH22 1 1 
        1    33 1 1   2 ARG N    N 66.714 -10.570 62.342 1.00 . A A .  33 ARG N    1 1 
        1    34 1 1   2 ARG NE   N 65.812  -5.789 66.171 1.00 . A A .  33 ARG NE   1 1 
        1    35 1 1   2 ARG NH1  N 65.543  -4.667 64.203 1.00 . A A .  33 ARG NH1  1 1 
        1    36 1 1   2 ARG NH2  N 66.204  -3.545 66.053 1.00 . A A .  33 ARG NH2  1 1 
        1    37 1 1   2 ARG O    O 69.339  -9.221 64.225 1.00 . A A .  33 ARG O    1 1 
        1    38 1 1   3 THR C    C 69.491 -13.090 65.168 1.00 . A A .  34 THR C    1 1 
        1    39 1 1   3 THR CA   C 69.167 -11.649 65.551 1.00 . A A .  34 THR CA   1 1 
        1    40 1 1   3 THR CB   C 68.658 -11.606 66.994 1.00 . A A .  34 THR CB   1 1 
        1    41 1 1   3 THR CG2  C 69.806 -11.930 67.952 1.00 . A A .  34 THR CG2  1 1 
        1    42 1 1   3 THR H    H 67.341 -11.601 64.477 1.00 . A A .  34 THR H    1 1 
        1    43 1 1   3 THR HA   H 70.068 -11.059 65.482 1.00 . A A .  34 THR HA   1 1 
        1    44 1 1   3 THR HB   H 67.871 -12.332 67.122 1.00 . A A .  34 THR HB   1 1 
        1    45 1 1   3 THR HG1  H 68.893  -9.690 67.238 1.00 . A A .  34 THR HG1  1 1 
        1    46 1 1   3 THR HG21 H 70.639 -11.275 67.751 1.00 . A A .  34 THR HG21 1 1 
        1    47 1 1   3 THR HG22 H 70.112 -12.956 67.812 1.00 . A A .  34 THR HG22 1 1 
        1    48 1 1   3 THR HG23 H 69.475 -11.790 68.970 1.00 . A A .  34 THR HG23 1 1 
        1    49 1 1   3 THR N    N 68.162 -11.095 64.650 1.00 . A A .  34 THR N    1 1 
        1    50 1 1   3 THR O    O 68.644 -13.804 64.628 1.00 . A A .  34 THR O    1 1 
        1    51 1 1   3 THR OG1  O 68.158 -10.307 67.276 1.00 . A A .  34 THR OG1  1 1 
        1    52 1 1   4 ASP C    C 70.233 -15.892 65.778 1.00 . A A .  35 ASP C    1 1 
        1    53 1 1   4 ASP CA   C 71.151 -14.865 65.122 1.00 . A A .  35 ASP CA   1 1 
        1    54 1 1   4 ASP CB   C 72.587 -15.084 65.601 1.00 . A A .  35 ASP CB   1 1 
        1    55 1 1   4 ASP CG   C 73.534 -14.161 64.841 1.00 . A A .  35 ASP CG   1 1 
        1    56 1 1   4 ASP H    H 71.353 -12.894 65.874 1.00 . A A .  35 ASP H    1 1 
        1    57 1 1   4 ASP HA   H 71.117 -14.997 64.051 1.00 . A A .  35 ASP HA   1 1 
        1    58 1 1   4 ASP HB2  H 72.649 -14.872 66.657 1.00 . A A .  35 ASP HB2  1 1 
        1    59 1 1   4 ASP HB3  H 72.871 -16.111 65.423 1.00 . A A .  35 ASP HB3  1 1 
        1    60 1 1   4 ASP N    N 70.720 -13.507 65.445 1.00 . A A .  35 ASP N    1 1 
        1    61 1 1   4 ASP O    O 69.982 -16.961 65.219 1.00 . A A .  35 ASP O    1 1 
        1    62 1 1   4 ASP OD1  O 73.138 -13.662 63.800 1.00 . A A .  35 ASP OD1  1 1 
        1    63 1 1   4 ASP OD2  O 74.642 -13.965 65.313 1.00 . A A .  35 ASP OD2  1 1 
        1    64 1 1   5 LEU C    C 67.663 -16.857 66.806 1.00 . A A .  36 LEU C    1 1 
        1    65 1 1   5 LEU CA   C 68.851 -16.473 67.683 1.00 . A A .  36 LEU CA   1 1 
        1    66 1 1   5 LEU CB   C 68.348 -15.812 68.968 1.00 . A A .  36 LEU CB   1 1 
        1    67 1 1   5 LEU CD1  C 68.718 -17.463 70.806 1.00 . A A .  36 LEU CD1  1 1 
        1    68 1 1   5 LEU CD2  C 66.572 -16.194 70.685 1.00 . A A .  36 LEU CD2  1 1 
        1    69 1 1   5 LEU CG   C 67.679 -16.858 69.861 1.00 . A A .  36 LEU CG   1 1 
        1    70 1 1   5 LEU H    H 69.969 -14.701 67.366 1.00 . A A .  36 LEU H    1 1 
        1    71 1 1   5 LEU HA   H 69.398 -17.368 67.941 1.00 . A A .  36 LEU HA   1 1 
        1    72 1 1   5 LEU HB2  H 69.180 -15.367 69.493 1.00 . A A .  36 LEU HB2  1 1 
        1    73 1 1   5 LEU HB3  H 67.631 -15.044 68.719 1.00 . A A .  36 LEU HB3  1 1 
        1    74 1 1   5 LEU HD11 H 68.931 -16.766 71.603 1.00 . A A .  36 LEU HD11 1 1 
        1    75 1 1   5 LEU HD12 H 69.626 -17.672 70.258 1.00 . A A .  36 LEU HD12 1 1 
        1    76 1 1   5 LEU HD13 H 68.334 -18.381 71.226 1.00 . A A .  36 LEU HD13 1 1 
        1    77 1 1   5 LEU HD21 H 66.919 -15.239 71.049 1.00 . A A .  36 LEU HD21 1 1 
        1    78 1 1   5 LEU HD22 H 66.317 -16.826 71.522 1.00 . A A .  36 LEU HD22 1 1 
        1    79 1 1   5 LEU HD23 H 65.701 -16.048 70.064 1.00 . A A .  36 LEU HD23 1 1 
        1    80 1 1   5 LEU HG   H 67.254 -17.640 69.250 1.00 . A A .  36 LEU HG   1 1 
        1    81 1 1   5 LEU N    N 69.735 -15.566 66.966 1.00 . A A .  36 LEU N    1 1 
        1    82 1 1   5 LEU O    O 67.209 -17.999 66.827 1.00 . A A .  36 LEU O    1 1 
        1    83 1 1   6 GLU C    C 66.366 -17.265 64.173 1.00 . A A .  37 GLU C    1 1 
        1    84 1 1   6 GLU CA   C 66.032 -16.149 65.156 1.00 . A A .  37 GLU CA   1 1 
        1    85 1 1   6 GLU CB   C 65.669 -14.878 64.385 1.00 . A A .  37 GLU CB   1 1 
        1    86 1 1   6 GLU CD   C 63.904 -14.193 66.025 1.00 . A A .  37 GLU CD   1 1 
        1    87 1 1   6 GLU CG   C 65.218 -13.790 65.364 1.00 . A A .  37 GLU CG   1 1 
        1    88 1 1   6 GLU H    H 67.568 -15.000 66.058 1.00 . A A .  37 GLU H    1 1 
        1    89 1 1   6 GLU HA   H 65.184 -16.450 65.753 1.00 . A A .  37 GLU HA   1 1 
        1    90 1 1   6 GLU HB2  H 66.536 -14.532 63.837 1.00 . A A .  37 GLU HB2  1 1 
        1    91 1 1   6 GLU HB3  H 64.867 -15.091 63.693 1.00 . A A .  37 GLU HB3  1 1 
        1    92 1 1   6 GLU HG2  H 65.975 -13.658 66.123 1.00 . A A .  37 GLU HG2  1 1 
        1    93 1 1   6 GLU HG3  H 65.080 -12.863 64.831 1.00 . A A .  37 GLU HG3  1 1 
        1    94 1 1   6 GLU N    N 67.166 -15.894 66.036 1.00 . A A .  37 GLU N    1 1 
        1    95 1 1   6 GLU O    O 65.538 -18.135 63.901 1.00 . A A .  37 GLU O    1 1 
        1    96 1 1   6 GLU OE1  O 63.241 -15.070 65.499 1.00 . A A .  37 GLU OE1  1 1 
        1    97 1 1   6 GLU OE2  O 63.579 -13.615 67.050 1.00 . A A .  37 GLU OE2  1 1 
        1    98 1 1   7 MET C    C 67.913 -19.639 63.303 1.00 . A A .  38 MET C    1 1 
        1    99 1 1   7 MET CA   C 68.017 -18.246 62.688 1.00 . A A .  38 MET CA   1 1 
        1   100 1 1   7 MET CB   C 69.465 -17.983 62.266 1.00 . A A .  38 MET CB   1 1 
        1   101 1 1   7 MET CE   C 70.922 -17.004 59.338 1.00 . A A .  38 MET CE   1 1 
        1   102 1 1   7 MET CG   C 69.575 -16.583 61.659 1.00 . A A .  38 MET CG   1 1 
        1   103 1 1   7 MET H    H 68.202 -16.515 63.889 1.00 . A A .  38 MET H    1 1 
        1   104 1 1   7 MET HA   H 67.385 -18.202 61.813 1.00 . A A .  38 MET HA   1 1 
        1   105 1 1   7 MET HB2  H 70.108 -18.052 63.131 1.00 . A A .  38 MET HB2  1 1 
        1   106 1 1   7 MET HB3  H 69.767 -18.716 61.533 1.00 . A A .  38 MET HB3  1 1 
        1   107 1 1   7 MET HE1  H 71.855 -17.323 58.892 1.00 . A A .  38 MET HE1  1 1 
        1   108 1 1   7 MET HE2  H 70.476 -16.240 58.723 1.00 . A A .  38 MET HE2  1 1 
        1   109 1 1   7 MET HE3  H 70.244 -17.843 59.410 1.00 . A A .  38 MET HE3  1 1 
        1   110 1 1   7 MET HG2  H 68.851 -16.476 60.864 1.00 . A A .  38 MET HG2  1 1 
        1   111 1 1   7 MET HG3  H 69.383 -15.844 62.422 1.00 . A A .  38 MET HG3  1 1 
        1   112 1 1   7 MET N    N 67.583 -17.233 63.641 1.00 . A A .  38 MET N    1 1 
        1   113 1 1   7 MET O    O 67.530 -20.597 62.633 1.00 . A A .  38 MET O    1 1 
        1   114 1 1   7 MET SD   S 71.240 -16.344 60.992 1.00 . A A .  38 MET SD   1 1 
        1   115 1 1   8 PHE C    C 66.742 -21.473 65.448 1.00 . A A .  39 PHE C    1 1 
        1   116 1 1   8 PHE CA   C 68.190 -21.022 65.277 1.00 . A A .  39 PHE CA   1 1 
        1   117 1 1   8 PHE CB   C 68.857 -20.909 66.650 1.00 . A A .  39 PHE CB   1 1 
        1   118 1 1   8 PHE CD1  C 70.927 -22.342 66.560 1.00 . A A .  39 PHE CD1  1 1 
        1   119 1 1   8 PHE CD2  C 71.157 -19.943 66.295 1.00 . A A .  39 PHE CD2  1 1 
        1   120 1 1   8 PHE CE1  C 72.311 -22.491 66.416 1.00 . A A .  39 PHE CE1  1 1 
        1   121 1 1   8 PHE CE2  C 72.542 -20.091 66.152 1.00 . A A .  39 PHE CE2  1 1 
        1   122 1 1   8 PHE CG   C 70.350 -21.069 66.498 1.00 . A A .  39 PHE CG   1 1 
        1   123 1 1   8 PHE CZ   C 73.120 -21.364 66.213 1.00 . A A .  39 PHE CZ   1 1 
        1   124 1 1   8 PHE H    H 68.550 -18.942 65.070 1.00 . A A .  39 PHE H    1 1 
        1   125 1 1   8 PHE HA   H 68.720 -21.761 64.695 1.00 . A A .  39 PHE HA   1 1 
        1   126 1 1   8 PHE HB2  H 68.639 -19.941 67.078 1.00 . A A .  39 PHE HB2  1 1 
        1   127 1 1   8 PHE HB3  H 68.477 -21.685 67.300 1.00 . A A .  39 PHE HB3  1 1 
        1   128 1 1   8 PHE HD1  H 70.305 -23.210 66.717 1.00 . A A .  39 PHE HD1  1 1 
        1   129 1 1   8 PHE HD2  H 70.711 -18.961 66.248 1.00 . A A .  39 PHE HD2  1 1 
        1   130 1 1   8 PHE HE1  H 72.756 -23.475 66.464 1.00 . A A .  39 PHE HE1  1 1 
        1   131 1 1   8 PHE HE2  H 73.165 -19.222 65.994 1.00 . A A .  39 PHE HE2  1 1 
        1   132 1 1   8 PHE HZ   H 74.187 -21.479 66.102 1.00 . A A .  39 PHE HZ   1 1 
        1   133 1 1   8 PHE N    N 68.253 -19.741 64.583 1.00 . A A .  39 PHE N    1 1 
        1   134 1 1   8 PHE O    O 66.421 -22.641 65.240 1.00 . A A .  39 PHE O    1 1 
        1   135 1 1   9 LEU C    C 63.806 -21.199 64.683 1.00 . A A .  40 LEU C    1 1 
        1   136 1 1   9 LEU CA   C 64.464 -20.860 66.017 1.00 . A A .  40 LEU CA   1 1 
        1   137 1 1   9 LEU CB   C 63.739 -19.679 66.665 1.00 . A A .  40 LEU CB   1 1 
        1   138 1 1   9 LEU CD1  C 65.149 -19.998 68.704 1.00 . A A .  40 LEU CD1  1 1 
        1   139 1 1   9 LEU CD2  C 63.056 -18.644 68.831 1.00 . A A .  40 LEU CD2  1 1 
        1   140 1 1   9 LEU CG   C 63.718 -19.862 68.184 1.00 . A A .  40 LEU CG   1 1 
        1   141 1 1   9 LEU H    H 66.186 -19.624 65.977 1.00 . A A .  40 LEU H    1 1 
        1   142 1 1   9 LEU HA   H 64.386 -21.717 66.671 1.00 . A A .  40 LEU HA   1 1 
        1   143 1 1   9 LEU HB2  H 64.255 -18.762 66.418 1.00 . A A .  40 LEU HB2  1 1 
        1   144 1 1   9 LEU HB3  H 62.726 -19.632 66.296 1.00 . A A .  40 LEU HB3  1 1 
        1   145 1 1   9 LEU HD11 H 65.425 -21.042 68.728 1.00 . A A .  40 LEU HD11 1 1 
        1   146 1 1   9 LEU HD12 H 65.210 -19.586 69.701 1.00 . A A .  40 LEU HD12 1 1 
        1   147 1 1   9 LEU HD13 H 65.823 -19.463 68.051 1.00 . A A .  40 LEU HD13 1 1 
        1   148 1 1   9 LEU HD21 H 63.776 -17.845 68.919 1.00 . A A .  40 LEU HD21 1 1 
        1   149 1 1   9 LEU HD22 H 62.691 -18.911 69.812 1.00 . A A .  40 LEU HD22 1 1 
        1   150 1 1   9 LEU HD23 H 62.229 -18.317 68.217 1.00 . A A .  40 LEU HD23 1 1 
        1   151 1 1   9 LEU HG   H 63.159 -20.753 68.430 1.00 . A A .  40 LEU HG   1 1 
        1   152 1 1   9 LEU N    N 65.875 -20.540 65.826 1.00 . A A .  40 LEU N    1 1 
        1   153 1 1   9 LEU O    O 62.732 -21.799 64.644 1.00 . A A .  40 LEU O    1 1 
        1   154 1 1  10 LYS C    C 64.002 -22.566 61.945 1.00 . A A .  41 LYS C    1 1 
        1   155 1 1  10 LYS CA   C 63.930 -21.074 62.260 1.00 . A A .  41 LYS CA   1 1 
        1   156 1 1  10 LYS CB   C 64.731 -20.289 61.220 1.00 . A A .  41 LYS CB   1 1 
        1   157 1 1  10 LYS CD   C 64.640 -19.165 58.992 1.00 . A A .  41 LYS CD   1 1 
        1   158 1 1  10 LYS CE   C 63.707 -18.283 58.164 1.00 . A A .  41 LYS CE   1 1 
        1   159 1 1  10 LYS CG   C 63.826 -19.920 60.046 1.00 . A A .  41 LYS CG   1 1 
        1   160 1 1  10 LYS H    H 65.310 -20.333 63.688 1.00 . A A .  41 LYS H    1 1 
        1   161 1 1  10 LYS HA   H 62.899 -20.758 62.221 1.00 . A A .  41 LYS HA   1 1 
        1   162 1 1  10 LYS HB2  H 65.118 -19.387 61.673 1.00 . A A .  41 LYS HB2  1 1 
        1   163 1 1  10 LYS HB3  H 65.552 -20.893 60.865 1.00 . A A .  41 LYS HB3  1 1 
        1   164 1 1  10 LYS HD2  H 65.379 -18.549 59.484 1.00 . A A .  41 LYS HD2  1 1 
        1   165 1 1  10 LYS HD3  H 65.133 -19.872 58.344 1.00 . A A .  41 LYS HD3  1 1 
        1   166 1 1  10 LYS HE2  H 62.726 -18.733 58.128 1.00 . A A .  41 LYS HE2  1 1 
        1   167 1 1  10 LYS HE3  H 63.639 -17.306 58.619 1.00 . A A .  41 LYS HE3  1 1 
        1   168 1 1  10 LYS HG2  H 63.417 -20.821 59.611 1.00 . A A .  41 LYS HG2  1 1 
        1   169 1 1  10 LYS HG3  H 63.021 -19.290 60.395 1.00 . A A .  41 LYS HG3  1 1 
        1   170 1 1  10 LYS HZ1  H 63.490 -18.337 56.095 1.00 . A A .  41 LYS HZ1  1 1 
        1   171 1 1  10 LYS HZ2  H 65.018 -18.838 56.644 1.00 . A A .  41 LYS HZ2  1 1 
        1   172 1 1  10 LYS HZ3  H 64.610 -17.188 56.643 1.00 . A A .  41 LYS HZ3  1 1 
        1   173 1 1  10 LYS N    N 64.458 -20.809 63.594 1.00 . A A .  41 LYS N    1 1 
        1   174 1 1  10 LYS NZ   N 64.246 -18.152 56.782 1.00 . A A .  41 LYS NZ   1 1 
        1   175 1 1  10 LYS O    O 63.794 -22.982 60.804 1.00 . A A .  41 LYS O    1 1 
        1   176 1 1  11 LYS C    C 63.117 -25.385 62.208 1.00 . A A .  42 LYS C    1 1 
        1   177 1 1  11 LYS CA   C 64.407 -24.811 62.790 1.00 . A A .  42 LYS CA   1 1 
        1   178 1 1  11 LYS CB   C 64.702 -25.474 64.139 1.00 . A A .  42 LYS CB   1 1 
        1   179 1 1  11 LYS CD   C 65.256 -27.625 65.282 1.00 . A A .  42 LYS CD   1 1 
        1   180 1 1  11 LYS CE   C 65.557 -29.110 65.073 1.00 . A A .  42 LYS CE   1 1 
        1   181 1 1  11 LYS CG   C 64.994 -26.962 63.929 1.00 . A A .  42 LYS CG   1 1 
        1   182 1 1  11 LYS H    H 64.463 -22.977 63.848 1.00 . A A .  42 LYS H    1 1 
        1   183 1 1  11 LYS HA   H 65.221 -25.025 62.114 1.00 . A A .  42 LYS HA   1 1 
        1   184 1 1  11 LYS HB2  H 65.560 -24.998 64.593 1.00 . A A .  42 LYS HB2  1 1 
        1   185 1 1  11 LYS HB3  H 63.846 -25.367 64.786 1.00 . A A .  42 LYS HB3  1 1 
        1   186 1 1  11 LYS HD2  H 66.101 -27.150 65.758 1.00 . A A .  42 LYS HD2  1 1 
        1   187 1 1  11 LYS HD3  H 64.383 -27.522 65.909 1.00 . A A .  42 LYS HD3  1 1 
        1   188 1 1  11 LYS HE2  H 65.413 -29.641 66.002 1.00 . A A .  42 LYS HE2  1 1 
        1   189 1 1  11 LYS HE3  H 64.890 -29.511 64.324 1.00 . A A .  42 LYS HE3  1 1 
        1   190 1 1  11 LYS HG2  H 64.144 -27.431 63.454 1.00 . A A .  42 LYS HG2  1 1 
        1   191 1 1  11 LYS HG3  H 65.865 -27.073 63.301 1.00 . A A .  42 LYS HG3  1 1 
        1   192 1 1  11 LYS HZ1  H 67.315 -30.210 64.905 1.00 . A A .  42 LYS HZ1  1 1 
        1   193 1 1  11 LYS HZ2  H 67.557 -28.535 65.057 1.00 . A A .  42 LYS HZ2  1 1 
        1   194 1 1  11 LYS HZ3  H 67.012 -29.187 63.585 1.00 . A A .  42 LYS HZ3  1 1 
        1   195 1 1  11 LYS N    N 64.304 -23.367 62.965 1.00 . A A .  42 LYS N    1 1 
        1   196 1 1  11 LYS NZ   N 66.967 -29.274 64.621 1.00 . A A .  42 LYS NZ   1 1 
        1   197 1 1  11 LYS O    O 63.154 -26.231 61.316 1.00 . A A .  42 LYS O    1 1 
        1   198 1 1  12 THR C    C 60.142 -24.494 61.139 1.00 . A A .  43 THR C    1 1 
        1   199 1 1  12 THR CA   C 60.690 -25.413 62.233 1.00 . A A .  43 THR CA   1 1 
        1   200 1 1  12 THR CB   C 59.688 -25.482 63.392 1.00 . A A .  43 THR CB   1 1 
        1   201 1 1  12 THR CG2  C 59.689 -26.891 63.990 1.00 . A A .  43 THR CG2  1 1 
        1   202 1 1  12 THR H    H 62.003 -24.252 63.431 1.00 . A A .  43 THR H    1 1 
        1   203 1 1  12 THR HA   H 60.830 -26.404 61.836 1.00 . A A .  43 THR HA   1 1 
        1   204 1 1  12 THR HB   H 58.700 -25.254 63.025 1.00 . A A .  43 THR HB   1 1 
        1   205 1 1  12 THR HG1  H 59.254 -24.109 64.698 1.00 . A A .  43 THR HG1  1 1 
        1   206 1 1  12 THR HG21 H 59.151 -26.882 64.928 1.00 . A A .  43 THR HG21 1 1 
        1   207 1 1  12 THR HG22 H 60.706 -27.208 64.162 1.00 . A A .  43 THR HG22 1 1 
        1   208 1 1  12 THR HG23 H 59.208 -27.574 63.307 1.00 . A A .  43 THR HG23 1 1 
        1   209 1 1  12 THR N    N 61.978 -24.925 62.719 1.00 . A A .  43 THR N    1 1 
        1   210 1 1  12 THR O    O 60.472 -23.308 61.099 1.00 . A A .  43 THR O    1 1 
        1   211 1 1  12 THR OG1  O 60.055 -24.540 64.389 1.00 . A A .  43 THR OG1  1 1 
        1   212 1 1  13 PRO C    C 57.641 -23.238 59.666 1.00 . A A .  44 PRO C    1 1 
        1   213 1 1  13 PRO CA   C 58.713 -24.194 59.158 1.00 . A A .  44 PRO CA   1 1 
        1   214 1 1  13 PRO CB   C 58.103 -25.243 58.225 1.00 . A A .  44 PRO CB   1 1 
        1   215 1 1  13 PRO CD   C 58.848 -26.406 60.212 1.00 . A A .  44 PRO CD   1 1 
        1   216 1 1  13 PRO CG   C 57.797 -26.409 59.102 1.00 . A A .  44 PRO CG   1 1 
        1   217 1 1  13 PRO HA   H 59.481 -23.650 58.633 1.00 . A A .  44 PRO HA   1 1 
        1   218 1 1  13 PRO HB2  H 57.198 -24.861 57.774 1.00 . A A .  44 PRO HB2  1 1 
        1   219 1 1  13 PRO HB3  H 58.813 -25.529 57.465 1.00 . A A .  44 PRO HB3  1 1 
        1   220 1 1  13 PRO HD2  H 58.405 -26.695 61.154 1.00 . A A .  44 PRO HD2  1 1 
        1   221 1 1  13 PRO HD3  H 59.666 -27.060 59.955 1.00 . A A .  44 PRO HD3  1 1 
        1   222 1 1  13 PRO HG2  H 56.806 -26.303 59.525 1.00 . A A .  44 PRO HG2  1 1 
        1   223 1 1  13 PRO HG3  H 57.867 -27.326 58.539 1.00 . A A .  44 PRO HG3  1 1 
        1   224 1 1  13 PRO N    N 59.310 -25.006 60.259 1.00 . A A .  44 PRO N    1 1 
        1   225 1 1  13 PRO O    O 57.373 -22.205 59.051 1.00 . A A .  44 PRO O    1 1 
        1   226 1 1  14 LEU C    C 56.556 -21.423 61.834 1.00 . A A .  45 LEU C    1 1 
        1   227 1 1  14 LEU CA   C 55.983 -22.761 61.375 1.00 . A A .  45 LEU CA   1 1 
        1   228 1 1  14 LEU CB   C 55.344 -23.483 62.565 1.00 . A A .  45 LEU CB   1 1 
        1   229 1 1  14 LEU CD1  C 52.996 -22.839 61.910 1.00 . A A .  45 LEU CD1  1 1 
        1   230 1 1  14 LEU CD2  C 53.533 -23.385 64.287 1.00 . A A .  45 LEU CD2  1 1 
        1   231 1 1  14 LEU CG   C 54.069 -22.747 63.003 1.00 . A A .  45 LEU CG   1 1 
        1   232 1 1  14 LEU H    H 57.285 -24.426 61.236 1.00 . A A .  45 LEU H    1 1 
        1   233 1 1  14 LEU HA   H 55.225 -22.578 60.628 1.00 . A A .  45 LEU HA   1 1 
        1   234 1 1  14 LEU HB2  H 55.105 -24.497 62.285 1.00 . A A .  45 LEU HB2  1 1 
        1   235 1 1  14 LEU HB3  H 56.045 -23.498 63.387 1.00 . A A .  45 LEU HB3  1 1 
        1   236 1 1  14 LEU HD11 H 52.032 -23.001 62.367 1.00 . A A .  45 LEU HD11 1 1 
        1   237 1 1  14 LEU HD12 H 53.220 -23.660 61.245 1.00 . A A .  45 LEU HD12 1 1 
        1   238 1 1  14 LEU HD13 H 52.975 -21.918 61.348 1.00 . A A .  45 LEU HD13 1 1 
        1   239 1 1  14 LEU HD21 H 53.202 -24.392 64.076 1.00 . A A .  45 LEU HD21 1 1 
        1   240 1 1  14 LEU HD22 H 52.703 -22.803 64.658 1.00 . A A .  45 LEU HD22 1 1 
        1   241 1 1  14 LEU HD23 H 54.316 -23.411 65.030 1.00 . A A .  45 LEU HD23 1 1 
        1   242 1 1  14 LEU HG   H 54.300 -21.710 63.190 1.00 . A A .  45 LEU HG   1 1 
        1   243 1 1  14 LEU N    N 57.028 -23.592 60.790 1.00 . A A .  45 LEU N    1 1 
        1   244 1 1  14 LEU O    O 55.834 -20.435 61.952 1.00 . A A .  45 LEU O    1 1 
        1   245 1 1  15 MET C    C 58.395 -19.092 61.448 1.00 . A A .  46 MET C    1 1 
        1   246 1 1  15 MET CA   C 58.515 -20.168 62.523 1.00 . A A .  46 MET CA   1 1 
        1   247 1 1  15 MET CB   C 59.993 -20.433 62.821 1.00 . A A .  46 MET CB   1 1 
        1   248 1 1  15 MET CE   C 59.556 -17.842 65.719 1.00 . A A .  46 MET CE   1 1 
        1   249 1 1  15 MET CG   C 60.562 -19.276 63.642 1.00 . A A .  46 MET CG   1 1 
        1   250 1 1  15 MET H    H 58.398 -22.208 61.965 1.00 . A A .  46 MET H    1 1 
        1   251 1 1  15 MET HA   H 58.036 -19.818 63.425 1.00 . A A .  46 MET HA   1 1 
        1   252 1 1  15 MET HB2  H 60.088 -21.354 63.377 1.00 . A A .  46 MET HB2  1 1 
        1   253 1 1  15 MET HB3  H 60.538 -20.514 61.892 1.00 . A A .  46 MET HB3  1 1 
        1   254 1 1  15 MET HE1  H 58.734 -17.617 65.054 1.00 . A A .  46 MET HE1  1 1 
        1   255 1 1  15 MET HE2  H 60.352 -17.135 65.555 1.00 . A A .  46 MET HE2  1 1 
        1   256 1 1  15 MET HE3  H 59.224 -17.774 66.746 1.00 . A A .  46 MET HE3  1 1 
        1   257 1 1  15 MET HG2  H 61.635 -19.244 63.524 1.00 . A A .  46 MET HG2  1 1 
        1   258 1 1  15 MET HG3  H 60.135 -18.345 63.298 1.00 . A A .  46 MET HG3  1 1 
        1   259 1 1  15 MET N    N 57.863 -21.396 62.086 1.00 . A A .  46 MET N    1 1 
        1   260 1 1  15 MET O    O 58.254 -17.908 61.754 1.00 . A A .  46 MET O    1 1 
        1   261 1 1  15 MET SD   S 60.153 -19.518 65.390 1.00 . A A .  46 MET SD   1 1 
        1   262 1 1  16 VAL C    C 56.913 -18.007 59.028 1.00 . A A .  47 VAL C    1 1 
        1   263 1 1  16 VAL CA   C 58.321 -18.585 59.076 1.00 . A A .  47 VAL CA   1 1 
        1   264 1 1  16 VAL CB   C 58.634 -19.295 57.753 1.00 . A A .  47 VAL CB   1 1 
        1   265 1 1  16 VAL CG1  C 57.947 -18.565 56.599 1.00 . A A .  47 VAL CG1  1 1 
        1   266 1 1  16 VAL CG2  C 60.146 -19.295 57.508 1.00 . A A .  47 VAL CG2  1 1 
        1   267 1 1  16 VAL H    H 58.537 -20.476 60.012 1.00 . A A .  47 VAL H    1 1 
        1   268 1 1  16 VAL HA   H 59.025 -17.779 59.219 1.00 . A A .  47 VAL HA   1 1 
        1   269 1 1  16 VAL HB   H 58.276 -20.314 57.798 1.00 . A A .  47 VAL HB   1 1 
        1   270 1 1  16 VAL HG11 H 58.017 -17.501 56.750 1.00 . A A .  47 VAL HG11 1 1 
        1   271 1 1  16 VAL HG12 H 56.907 -18.856 56.555 1.00 . A A .  47 VAL HG12 1 1 
        1   272 1 1  16 VAL HG13 H 58.434 -18.825 55.670 1.00 . A A .  47 VAL HG13 1 1 
        1   273 1 1  16 VAL HG21 H 60.352 -19.756 56.552 1.00 . A A .  47 VAL HG21 1 1 
        1   274 1 1  16 VAL HG22 H 60.639 -19.851 58.291 1.00 . A A .  47 VAL HG22 1 1 
        1   275 1 1  16 VAL HG23 H 60.512 -18.280 57.501 1.00 . A A .  47 VAL HG23 1 1 
        1   276 1 1  16 VAL N    N 58.439 -19.517 60.190 1.00 . A A .  47 VAL N    1 1 
        1   277 1 1  16 VAL O    O 56.720 -16.841 58.688 1.00 . A A .  47 VAL O    1 1 
        1   278 1 1  17 LEU C    C 54.305 -17.388 60.489 1.00 . A A .  48 LEU C    1 1 
        1   279 1 1  17 LEU CA   C 54.543 -18.384 59.361 1.00 . A A .  48 LEU CA   1 1 
        1   280 1 1  17 LEU CB   C 53.602 -19.579 59.526 1.00 . A A .  48 LEU CB   1 1 
        1   281 1 1  17 LEU CD1  C 52.522 -19.354 57.257 1.00 . A A .  48 LEU CD1  1 1 
        1   282 1 1  17 LEU CD2  C 51.257 -20.362 59.166 1.00 . A A .  48 LEU CD2  1 1 
        1   283 1 1  17 LEU CG   C 52.292 -19.306 58.776 1.00 . A A .  48 LEU CG   1 1 
        1   284 1 1  17 LEU H    H 56.148 -19.751 59.635 1.00 . A A .  48 LEU H    1 1 
        1   285 1 1  17 LEU HA   H 54.337 -17.902 58.417 1.00 . A A .  48 LEU HA   1 1 
        1   286 1 1  17 LEU HB2  H 54.072 -20.472 59.137 1.00 . A A .  48 LEU HB2  1 1 
        1   287 1 1  17 LEU HB3  H 53.387 -19.719 60.574 1.00 . A A .  48 LEU HB3  1 1 
        1   288 1 1  17 LEU HD11 H 51.754 -19.957 56.798 1.00 . A A .  48 LEU HD11 1 1 
        1   289 1 1  17 LEU HD12 H 53.489 -19.782 57.045 1.00 . A A .  48 LEU HD12 1 1 
        1   290 1 1  17 LEU HD13 H 52.478 -18.351 56.859 1.00 . A A .  48 LEU HD13 1 1 
        1   291 1 1  17 LEU HD21 H 50.602 -20.551 58.330 1.00 . A A .  48 LEU HD21 1 1 
        1   292 1 1  17 LEU HD22 H 50.676 -20.004 60.004 1.00 . A A .  48 LEU HD22 1 1 
        1   293 1 1  17 LEU HD23 H 51.762 -21.276 59.444 1.00 . A A .  48 LEU HD23 1 1 
        1   294 1 1  17 LEU HG   H 51.925 -18.328 59.047 1.00 . A A .  48 LEU HG   1 1 
        1   295 1 1  17 LEU N    N 55.930 -18.833 59.370 1.00 . A A .  48 LEU N    1 1 
        1   296 1 1  17 LEU O    O 53.783 -16.297 60.264 1.00 . A A .  48 LEU O    1 1 
        1   297 1 1  18 GLU C    C 55.112 -15.526 62.594 1.00 . A A .  49 GLU C    1 1 
        1   298 1 1  18 GLU CA   C 54.506 -16.901 62.857 1.00 . A A .  49 GLU CA   1 1 
        1   299 1 1  18 GLU CB   C 55.170 -17.528 64.084 1.00 . A A .  49 GLU CB   1 1 
        1   300 1 1  18 GLU CD   C 55.488 -17.310 66.557 1.00 . A A .  49 GLU CD   1 1 
        1   301 1 1  18 GLU CG   C 54.774 -16.742 65.336 1.00 . A A .  49 GLU CG   1 1 
        1   302 1 1  18 GLU H    H 55.082 -18.659 61.823 1.00 . A A .  49 GLU H    1 1 
        1   303 1 1  18 GLU HA   H 53.450 -16.790 63.050 1.00 . A A .  49 GLU HA   1 1 
        1   304 1 1  18 GLU HB2  H 54.846 -18.554 64.185 1.00 . A A .  49 GLU HB2  1 1 
        1   305 1 1  18 GLU HB3  H 56.244 -17.498 63.969 1.00 . A A .  49 GLU HB3  1 1 
        1   306 1 1  18 GLU HG2  H 55.049 -15.706 65.210 1.00 . A A .  49 GLU HG2  1 1 
        1   307 1 1  18 GLU HG3  H 53.706 -16.815 65.482 1.00 . A A .  49 GLU HG3  1 1 
        1   308 1 1  18 GLU N    N 54.687 -17.771 61.701 1.00 . A A .  49 GLU N    1 1 
        1   309 1 1  18 GLU O    O 54.540 -14.504 62.971 1.00 . A A .  49 GLU O    1 1 
        1   310 1 1  18 GLU OE1  O 56.284 -18.221 66.385 1.00 . A A .  49 GLU OE1  1 1 
        1   311 1 1  18 GLU OE2  O 55.232 -16.826 67.649 1.00 . A A .  49 GLU OE2  1 1 
        1   312 1 1  19 GLU C    C 56.282 -13.538 60.471 1.00 . A A .  50 GLU C    1 1 
        1   313 1 1  19 GLU CA   C 56.949 -14.251 61.644 1.00 . A A .  50 GLU CA   1 1 
        1   314 1 1  19 GLU CB   C 58.420 -14.518 61.310 1.00 . A A .  50 GLU CB   1 1 
        1   315 1 1  19 GLU CD   C 60.609 -15.297 62.239 1.00 . A A .  50 GLU CD   1 1 
        1   316 1 1  19 GLU CG   C 59.154 -14.984 62.568 1.00 . A A .  50 GLU CG   1 1 
        1   317 1 1  19 GLU H    H 56.684 -16.353 61.674 1.00 . A A .  50 GLU H    1 1 
        1   318 1 1  19 GLU HA   H 56.906 -13.611 62.513 1.00 . A A .  50 GLU HA   1 1 
        1   319 1 1  19 GLU HB2  H 58.481 -15.286 60.551 1.00 . A A .  50 GLU HB2  1 1 
        1   320 1 1  19 GLU HB3  H 58.877 -13.612 60.943 1.00 . A A .  50 GLU HB3  1 1 
        1   321 1 1  19 GLU HG2  H 59.114 -14.203 63.314 1.00 . A A .  50 GLU HG2  1 1 
        1   322 1 1  19 GLU HG3  H 58.676 -15.872 62.955 1.00 . A A .  50 GLU HG3  1 1 
        1   323 1 1  19 GLU N    N 56.274 -15.507 61.948 1.00 . A A .  50 GLU N    1 1 
        1   324 1 1  19 GLU O    O 56.264 -12.307 60.414 1.00 . A A .  50 GLU O    1 1 
        1   325 1 1  19 GLU OE1  O 60.923 -15.402 61.066 1.00 . A A .  50 GLU OE1  1 1 
        1   326 1 1  19 GLU OE2  O 61.391 -15.426 63.168 1.00 . A A .  50 GLU OE2  1 1 
        1   327 1 1  20 ALA C    C 53.767 -13.079 58.741 1.00 . A A .  51 ALA C    1 1 
        1   328 1 1  20 ALA CA   C 55.088 -13.733 58.364 1.00 . A A .  51 ALA CA   1 1 
        1   329 1 1  20 ALA CB   C 54.844 -14.814 57.313 1.00 . A A .  51 ALA CB   1 1 
        1   330 1 1  20 ALA H    H 55.794 -15.287 59.626 1.00 . A A .  51 ALA H    1 1 
        1   331 1 1  20 ALA HA   H 55.728 -12.978 57.941 1.00 . A A .  51 ALA HA   1 1 
        1   332 1 1  20 ALA HB1  H 54.240 -14.408 56.515 1.00 . A A .  51 ALA HB1  1 1 
        1   333 1 1  20 ALA HB2  H 54.330 -15.647 57.766 1.00 . A A .  51 ALA HB2  1 1 
        1   334 1 1  20 ALA HB3  H 55.791 -15.148 56.912 1.00 . A A .  51 ALA HB3  1 1 
        1   335 1 1  20 ALA N    N 55.743 -14.312 59.534 1.00 . A A .  51 ALA N    1 1 
        1   336 1 1  20 ALA O    O 53.503 -11.945 58.356 1.00 . A A .  51 ALA O    1 1 
        1   337 1 1  21 ALA C    C 51.840 -12.079 60.850 1.00 . A A .  52 ALA C    1 1 
        1   338 1 1  21 ALA CA   C 51.653 -13.256 59.901 1.00 . A A .  52 ALA CA   1 1 
        1   339 1 1  21 ALA CB   C 50.830 -14.343 60.592 1.00 . A A .  52 ALA CB   1 1 
        1   340 1 1  21 ALA H    H 53.195 -14.698 59.767 1.00 . A A .  52 ALA H    1 1 
        1   341 1 1  21 ALA HA   H 51.119 -12.918 59.025 1.00 . A A .  52 ALA HA   1 1 
        1   342 1 1  21 ALA HB1  H 50.803 -15.226 59.970 1.00 . A A .  52 ALA HB1  1 1 
        1   343 1 1  21 ALA HB2  H 49.823 -13.985 60.752 1.00 . A A .  52 ALA HB2  1 1 
        1   344 1 1  21 ALA HB3  H 51.283 -14.586 61.543 1.00 . A A .  52 ALA HB3  1 1 
        1   345 1 1  21 ALA N    N 52.942 -13.793 59.488 1.00 . A A .  52 ALA N    1 1 
        1   346 1 1  21 ALA O    O 51.017 -11.161 60.891 1.00 . A A .  52 ALA O    1 1 
        1   347 1 1  22 LYS C    C 53.770  -9.807 61.941 1.00 . A A .  53 LYS C    1 1 
        1   348 1 1  22 LYS CA   C 53.171 -11.055 62.594 1.00 . A A .  53 LYS CA   1 1 
        1   349 1 1  22 LYS CB   C 54.115 -11.554 63.691 1.00 . A A .  53 LYS CB   1 1 
        1   350 1 1  22 LYS CD   C 54.264 -12.851 65.824 1.00 . A A .  53 LYS CD   1 1 
        1   351 1 1  22 LYS CE   C 53.505 -13.780 66.773 1.00 . A A .  53 LYS CE   1 1 
        1   352 1 1  22 LYS CG   C 53.334 -12.413 64.691 1.00 . A A .  53 LYS CG   1 1 
        1   353 1 1  22 LYS H    H 53.529 -12.878 61.575 1.00 . A A .  53 LYS H    1 1 
        1   354 1 1  22 LYS HA   H 52.234 -10.784 63.049 1.00 . A A .  53 LYS HA   1 1 
        1   355 1 1  22 LYS HB2  H 54.903 -12.142 63.247 1.00 . A A .  53 LYS HB2  1 1 
        1   356 1 1  22 LYS HB3  H 54.543 -10.707 64.206 1.00 . A A .  53 LYS HB3  1 1 
        1   357 1 1  22 LYS HD2  H 55.115 -13.372 65.408 1.00 . A A .  53 LYS HD2  1 1 
        1   358 1 1  22 LYS HD3  H 54.604 -11.982 66.367 1.00 . A A .  53 LYS HD3  1 1 
        1   359 1 1  22 LYS HE2  H 52.969 -14.521 66.199 1.00 . A A .  53 LYS HE2  1 1 
        1   360 1 1  22 LYS HE3  H 54.207 -14.273 67.430 1.00 . A A .  53 LYS HE3  1 1 
        1   361 1 1  22 LYS HG2  H 52.517 -11.838 65.101 1.00 . A A .  53 LYS HG2  1 1 
        1   362 1 1  22 LYS HG3  H 52.943 -13.285 64.189 1.00 . A A .  53 LYS HG3  1 1 
        1   363 1 1  22 LYS HZ1  H 52.678 -11.971 67.390 1.00 . A A .  53 LYS HZ1  1 1 
        1   364 1 1  22 LYS HZ2  H 52.703 -13.167 68.595 1.00 . A A .  53 LYS HZ2  1 1 
        1   365 1 1  22 LYS HZ3  H 51.569 -13.255 67.333 1.00 . A A .  53 LYS HZ3  1 1 
        1   366 1 1  22 LYS N    N 52.912 -12.119 61.633 1.00 . A A .  53 LYS N    1 1 
        1   367 1 1  22 LYS NZ   N 52.542 -12.983 67.584 1.00 . A A .  53 LYS NZ   1 1 
        1   368 1 1  22 LYS O    O 53.230  -8.712 62.071 1.00 . A A .  53 LYS O    1 1 
        1   369 1 1  23 ALA C    C 54.696  -8.137 59.584 1.00 . A A .  54 ALA C    1 1 
        1   370 1 1  23 ALA CA   C 55.562  -8.816 60.642 1.00 . A A .  54 ALA CA   1 1 
        1   371 1 1  23 ALA CB   C 56.876  -9.268 60.000 1.00 . A A .  54 ALA CB   1 1 
        1   372 1 1  23 ALA H    H 55.330 -10.837 61.189 1.00 . A A .  54 ALA H    1 1 
        1   373 1 1  23 ALA HA   H 55.794  -8.096 61.410 1.00 . A A .  54 ALA HA   1 1 
        1   374 1 1  23 ALA HB1  H 56.669  -9.991 59.226 1.00 . A A .  54 ALA HB1  1 1 
        1   375 1 1  23 ALA HB2  H 57.507  -9.715 60.752 1.00 . A A .  54 ALA HB2  1 1 
        1   376 1 1  23 ALA HB3  H 57.379  -8.414 59.571 1.00 . A A .  54 ALA HB3  1 1 
        1   377 1 1  23 ALA N    N 54.901  -9.960 61.263 1.00 . A A .  54 ALA N    1 1 
        1   378 1 1  23 ALA O    O 54.928  -6.974 59.253 1.00 . A A .  54 ALA O    1 1 
        1   379 1 1  24 VAL C    C 51.705  -7.465 58.613 1.00 . A A .  55 VAL C    1 1 
        1   380 1 1  24 VAL CA   C 52.870  -8.248 58.010 1.00 . A A .  55 VAL CA   1 1 
        1   381 1 1  24 VAL CB   C 52.332  -9.327 57.068 1.00 . A A .  55 VAL CB   1 1 
        1   382 1 1  24 VAL CG1  C 53.499 -10.087 56.430 1.00 . A A .  55 VAL CG1  1 1 
        1   383 1 1  24 VAL CG2  C 51.459 -10.305 57.853 1.00 . A A .  55 VAL CG2  1 1 
        1   384 1 1  24 VAL H    H 53.556  -9.771 59.318 1.00 . A A .  55 VAL H    1 1 
        1   385 1 1  24 VAL HA   H 53.474  -7.565 57.432 1.00 . A A .  55 VAL HA   1 1 
        1   386 1 1  24 VAL HB   H 51.743  -8.863 56.290 1.00 . A A .  55 VAL HB   1 1 
        1   387 1 1  24 VAL HG11 H 54.328 -10.125 57.122 1.00 . A A .  55 VAL HG11 1 1 
        1   388 1 1  24 VAL HG12 H 53.809  -9.578 55.529 1.00 . A A .  55 VAL HG12 1 1 
        1   389 1 1  24 VAL HG13 H 53.186 -11.090 56.187 1.00 . A A .  55 VAL HG13 1 1 
        1   390 1 1  24 VAL HG21 H 51.842 -10.401 58.853 1.00 . A A .  55 VAL HG21 1 1 
        1   391 1 1  24 VAL HG22 H 51.472 -11.271 57.369 1.00 . A A .  55 VAL HG22 1 1 
        1   392 1 1  24 VAL HG23 H 50.445  -9.935 57.887 1.00 . A A .  55 VAL HG23 1 1 
        1   393 1 1  24 VAL N    N 53.713  -8.845 59.040 1.00 . A A .  55 VAL N    1 1 
        1   394 1 1  24 VAL O    O 51.507  -6.297 58.276 1.00 . A A .  55 VAL O    1 1 
        1   395 1 1  25 TYR C    C 49.797  -7.523 61.616 1.00 . A A .  56 TYR C    1 1 
        1   396 1 1  25 TYR CA   C 49.771  -7.446 60.092 1.00 . A A .  56 TYR CA   1 1 
        1   397 1 1  25 TYR CB   C 48.480  -8.085 59.578 1.00 . A A .  56 TYR CB   1 1 
        1   398 1 1  25 TYR CD1  C 48.450  -7.232 57.206 1.00 . A A .  56 TYR CD1  1 1 
        1   399 1 1  25 TYR CD2  C 46.782  -6.410 58.762 1.00 . A A .  56 TYR CD2  1 1 
        1   400 1 1  25 TYR CE1  C 47.903  -6.432 56.196 1.00 . A A .  56 TYR CE1  1 1 
        1   401 1 1  25 TYR CE2  C 46.234  -5.610 57.753 1.00 . A A .  56 TYR CE2  1 1 
        1   402 1 1  25 TYR CG   C 47.890  -7.222 58.488 1.00 . A A .  56 TYR CG   1 1 
        1   403 1 1  25 TYR CZ   C 46.795  -5.620 56.470 1.00 . A A .  56 TYR CZ   1 1 
        1   404 1 1  25 TYR H    H 51.115  -9.042 59.707 1.00 . A A .  56 TYR H    1 1 
        1   405 1 1  25 TYR HA   H 49.774  -6.408 59.802 1.00 . A A .  56 TYR HA   1 1 
        1   406 1 1  25 TYR HB2  H 48.696  -9.066 59.183 1.00 . A A .  56 TYR HB2  1 1 
        1   407 1 1  25 TYR HB3  H 47.773  -8.170 60.390 1.00 . A A .  56 TYR HB3  1 1 
        1   408 1 1  25 TYR HD1  H 49.305  -7.857 56.996 1.00 . A A .  56 TYR HD1  1 1 
        1   409 1 1  25 TYR HD2  H 46.350  -6.404 59.751 1.00 . A A .  56 TYR HD2  1 1 
        1   410 1 1  25 TYR HE1  H 48.336  -6.439 55.207 1.00 . A A .  56 TYR HE1  1 1 
        1   411 1 1  25 TYR HE2  H 45.379  -4.985 57.964 1.00 . A A .  56 TYR HE2  1 1 
        1   412 1 1  25 TYR HH   H 45.324  -5.051 55.391 1.00 . A A .  56 TYR HH   1 1 
        1   413 1 1  25 TYR N    N 50.924  -8.110 59.484 1.00 . A A .  56 TYR N    1 1 
        1   414 1 1  25 TYR O    O 48.840  -7.108 62.268 1.00 . A A .  56 TYR O    1 1 
        1   415 1 1  25 TYR OH   O 46.255  -4.831 55.474 1.00 . A A .  56 TYR OH   1 1 
        1   416 1 1  26 GLN C    C 49.776  -9.049 64.144 1.00 . A A .  57 GLN C    1 1 
        1   417 1 1  26 GLN CA   C 50.943  -8.203 63.645 1.00 . A A .  57 GLN CA   1 1 
        1   418 1 1  26 GLN CB   C 50.907  -6.822 64.310 1.00 . A A .  57 GLN CB   1 1 
        1   419 1 1  26 GLN CD   C 53.369  -6.519 63.974 1.00 . A A .  57 GLN CD   1 1 
        1   420 1 1  26 GLN CG   C 51.989  -5.933 63.695 1.00 . A A .  57 GLN CG   1 1 
        1   421 1 1  26 GLN H    H 51.597  -8.422 61.622 1.00 . A A .  57 GLN H    1 1 
        1   422 1 1  26 GLN HA   H 51.866  -8.690 63.914 1.00 . A A .  57 GLN HA   1 1 
        1   423 1 1  26 GLN HB2  H 49.940  -6.371 64.164 1.00 . A A .  57 GLN HB2  1 1 
        1   424 1 1  26 GLN HB3  H 51.096  -6.931 65.367 1.00 . A A .  57 GLN HB3  1 1 
        1   425 1 1  26 GLN HE21 H 54.038  -6.206 62.132 1.00 . A A .  57 GLN HE21 1 1 
        1   426 1 1  26 GLN HE22 H 55.148  -6.931 63.192 1.00 . A A .  57 GLN HE22 1 1 
        1   427 1 1  26 GLN HG2  H 51.836  -5.870 62.627 1.00 . A A .  57 GLN HG2  1 1 
        1   428 1 1  26 GLN HG3  H 51.928  -4.944 64.124 1.00 . A A .  57 GLN HG3  1 1 
        1   429 1 1  26 GLN N    N 50.868  -8.074 62.187 1.00 . A A .  57 GLN N    1 1 
        1   430 1 1  26 GLN NE2  N 54.258  -6.555 63.020 1.00 . A A .  57 GLN NE2  1 1 
        1   431 1 1  26 GLN O    O 49.260  -8.838 65.239 1.00 . A A .  57 GLN O    1 1 
        1   432 1 1  26 GLN OE1  O 53.644  -6.957 65.091 1.00 . A A .  57 GLN OE1  1 1 
        1   433 1 1  27 LYS C    C 48.698 -12.355 63.542 1.00 . A A .  58 LYS C    1 1 
        1   434 1 1  27 LYS CA   C 48.261 -10.898 63.653 1.00 . A A .  58 LYS CA   1 1 
        1   435 1 1  27 LYS CB   C 47.086 -10.638 62.705 1.00 . A A .  58 LYS CB   1 1 
        1   436 1 1  27 LYS CD   C 44.681 -11.125 62.249 1.00 . A A .  58 LYS CD   1 1 
        1   437 1 1  27 LYS CE   C 43.432 -11.846 62.755 1.00 . A A .  58 LYS CE   1 1 
        1   438 1 1  27 LYS CG   C 45.844 -11.371 63.214 1.00 . A A .  58 LYS CG   1 1 
        1   439 1 1  27 LYS H    H 49.825 -10.122 62.455 1.00 . A A .  58 LYS H    1 1 
        1   440 1 1  27 LYS HA   H 47.946 -10.700 64.666 1.00 . A A .  58 LYS HA   1 1 
        1   441 1 1  27 LYS HB2  H 46.887  -9.578 62.664 1.00 . A A .  58 LYS HB2  1 1 
        1   442 1 1  27 LYS HB3  H 47.334 -10.996 61.718 1.00 . A A .  58 LYS HB3  1 1 
        1   443 1 1  27 LYS HD2  H 44.486 -10.064 62.186 1.00 . A A .  58 LYS HD2  1 1 
        1   444 1 1  27 LYS HD3  H 44.940 -11.501 61.270 1.00 . A A .  58 LYS HD3  1 1 
        1   445 1 1  27 LYS HE2  H 43.428 -11.851 63.835 1.00 . A A .  58 LYS HE2  1 1 
        1   446 1 1  27 LYS HE3  H 42.551 -11.335 62.394 1.00 . A A .  58 LYS HE3  1 1 
        1   447 1 1  27 LYS HG2  H 46.047 -12.431 63.269 1.00 . A A .  58 LYS HG2  1 1 
        1   448 1 1  27 LYS HG3  H 45.581 -11.002 64.192 1.00 . A A .  58 LYS HG3  1 1 
        1   449 1 1  27 LYS HZ1  H 44.364 -13.475 61.854 1.00 . A A .  58 LYS HZ1  1 1 
        1   450 1 1  27 LYS HZ2  H 42.705 -13.351 61.512 1.00 . A A .  58 LYS HZ2  1 1 
        1   451 1 1  27 LYS HZ3  H 43.223 -13.898 63.035 1.00 . A A .  58 LYS HZ3  1 1 
        1   452 1 1  27 LYS N    N 49.369 -10.009 63.315 1.00 . A A .  58 LYS N    1 1 
        1   453 1 1  27 LYS NZ   N 43.431 -13.249 62.251 1.00 . A A .  58 LYS NZ   1 1 
        1   454 1 1  27 LYS O    O 49.593 -12.686 62.762 1.00 . A A .  58 LYS O    1 1 
        1   455 1 1  28 THR C    C 47.758 -15.352 63.129 1.00 . A A .  59 THR C    1 1 
        1   456 1 1  28 THR CA   C 48.419 -14.642 64.314 1.00 . A A .  59 THR CA   1 1 
        1   457 1 1  28 THR CB   C 47.969 -15.302 65.618 1.00 . A A .  59 THR CB   1 1 
        1   458 1 1  28 THR CG2  C 49.141 -15.344 66.602 1.00 . A A .  59 THR CG2  1 1 
        1   459 1 1  28 THR H    H 47.373 -12.906 64.938 1.00 . A A .  59 THR H    1 1 
        1   460 1 1  28 THR HA   H 49.490 -14.728 64.232 1.00 . A A .  59 THR HA   1 1 
        1   461 1 1  28 THR HB   H 47.636 -16.308 65.419 1.00 . A A .  59 THR HB   1 1 
        1   462 1 1  28 THR HG1  H 46.077 -14.914 65.853 1.00 . A A .  59 THR HG1  1 1 
        1   463 1 1  28 THR HG21 H 48.782 -15.623 67.581 1.00 . A A .  59 THR HG21 1 1 
        1   464 1 1  28 THR HG22 H 49.605 -14.372 66.651 1.00 . A A .  59 THR HG22 1 1 
        1   465 1 1  28 THR HG23 H 49.865 -16.073 66.266 1.00 . A A .  59 THR HG23 1 1 
        1   466 1 1  28 THR N    N 48.073 -13.224 64.332 1.00 . A A .  59 THR N    1 1 
        1   467 1 1  28 THR O    O 46.735 -14.896 62.619 1.00 . A A .  59 THR O    1 1 
        1   468 1 1  28 THR OG1  O 46.903 -14.552 66.184 1.00 . A A .  59 THR OG1  1 1 
        1   469 1 1  29 PRO C    C 46.496 -18.019 61.937 1.00 . A A .  60 PRO C    1 1 
        1   470 1 1  29 PRO CA   C 47.754 -17.246 61.542 1.00 . A A .  60 PRO CA   1 1 
        1   471 1 1  29 PRO CB   C 48.890 -18.203 61.185 1.00 . A A .  60 PRO CB   1 1 
        1   472 1 1  29 PRO CD   C 49.536 -17.086 63.223 1.00 . A A .  60 PRO CD   1 1 
        1   473 1 1  29 PRO CG   C 49.630 -18.408 62.462 1.00 . A A .  60 PRO CG   1 1 
        1   474 1 1  29 PRO HA   H 47.549 -16.597 60.704 1.00 . A A .  60 PRO HA   1 1 
        1   475 1 1  29 PRO HB2  H 48.491 -19.142 60.822 1.00 . A A .  60 PRO HB2  1 1 
        1   476 1 1  29 PRO HB3  H 49.540 -17.758 60.450 1.00 . A A .  60 PRO HB3  1 1 
        1   477 1 1  29 PRO HD2  H 49.443 -17.268 64.286 1.00 . A A .  60 PRO HD2  1 1 
        1   478 1 1  29 PRO HD3  H 50.397 -16.472 63.014 1.00 . A A .  60 PRO HD3  1 1 
        1   479 1 1  29 PRO HG2  H 49.168 -19.202 63.033 1.00 . A A .  60 PRO HG2  1 1 
        1   480 1 1  29 PRO HG3  H 50.664 -18.641 62.263 1.00 . A A .  60 PRO HG3  1 1 
        1   481 1 1  29 PRO N    N 48.313 -16.458 62.685 1.00 . A A .  60 PRO N    1 1 
        1   482 1 1  29 PRO O    O 46.173 -18.117 63.122 1.00 . A A .  60 PRO O    1 1 
        1   483 1 1  30 THR C    C 44.660 -20.744 60.655 1.00 . A A .  61 THR C    1 1 
        1   484 1 1  30 THR CA   C 44.566 -19.324 61.214 1.00 . A A .  61 THR CA   1 1 
        1   485 1 1  30 THR CB   C 43.362 -18.615 60.594 1.00 . A A .  61 THR CB   1 1 
        1   486 1 1  30 THR CG2  C 42.309 -18.361 61.672 1.00 . A A .  61 THR CG2  1 1 
        1   487 1 1  30 THR H    H 46.094 -18.453 60.018 1.00 . A A .  61 THR H    1 1 
        1   488 1 1  30 THR HA   H 44.418 -19.383 62.281 1.00 . A A .  61 THR HA   1 1 
        1   489 1 1  30 THR HB   H 42.936 -19.239 59.823 1.00 . A A .  61 THR HB   1 1 
        1   490 1 1  30 THR HG1  H 44.224 -17.563 59.203 1.00 . A A .  61 THR HG1  1 1 
        1   491 1 1  30 THR HG21 H 41.440 -17.902 61.226 1.00 . A A .  61 THR HG21 1 1 
        1   492 1 1  30 THR HG22 H 42.716 -17.704 62.426 1.00 . A A .  61 THR HG22 1 1 
        1   493 1 1  30 THR HG23 H 42.026 -19.300 62.128 1.00 . A A .  61 THR HG23 1 1 
        1   494 1 1  30 THR N    N 45.790 -18.564 60.943 1.00 . A A .  61 THR N    1 1 
        1   495 1 1  30 THR O    O 44.913 -20.938 59.466 1.00 . A A .  61 THR O    1 1 
        1   496 1 1  30 THR OG1  O 43.778 -17.377 60.032 1.00 . A A .  61 THR OG1  1 1 
        1   497 1 1  31 TRP C    C 43.141 -23.813 61.318 1.00 . A A .  62 TRP C    1 1 
        1   498 1 1  31 TRP CA   C 44.500 -23.137 61.123 1.00 . A A .  62 TRP CA   1 1 
        1   499 1 1  31 TRP CB   C 45.549 -23.884 61.952 1.00 . A A .  62 TRP CB   1 1 
        1   500 1 1  31 TRP CD1  C 47.428 -22.636 60.803 1.00 . A A .  62 TRP CD1  1 1 
        1   501 1 1  31 TRP CD2  C 47.745 -22.832 63.021 1.00 . A A .  62 TRP CD2  1 1 
        1   502 1 1  31 TRP CE2  C 48.858 -22.123 62.514 1.00 . A A .  62 TRP CE2  1 1 
        1   503 1 1  31 TRP CE3  C 47.701 -23.092 64.405 1.00 . A A .  62 TRP CE3  1 1 
        1   504 1 1  31 TRP CG   C 46.849 -23.144 61.915 1.00 . A A .  62 TRP CG   1 1 
        1   505 1 1  31 TRP CH2  C 49.829 -21.953 64.715 1.00 . A A .  62 TRP CH2  1 1 
        1   506 1 1  31 TRP CZ2  C 49.889 -21.685 63.346 1.00 . A A .  62 TRP CZ2  1 1 
        1   507 1 1  31 TRP CZ3  C 48.736 -22.653 65.244 1.00 . A A .  62 TRP CZ3  1 1 
        1   508 1 1  31 TRP H    H 44.248 -21.507 62.460 1.00 . A A .  62 TRP H    1 1 
        1   509 1 1  31 TRP HA   H 44.773 -23.196 60.080 1.00 . A A .  62 TRP HA   1 1 
        1   510 1 1  31 TRP HB2  H 45.210 -23.960 62.974 1.00 . A A .  62 TRP HB2  1 1 
        1   511 1 1  31 TRP HB3  H 45.687 -24.875 61.545 1.00 . A A .  62 TRP HB3  1 1 
        1   512 1 1  31 TRP HD1  H 47.028 -22.695 59.803 1.00 . A A .  62 TRP HD1  1 1 
        1   513 1 1  31 TRP HE1  H 49.230 -21.579 60.537 1.00 . A A .  62 TRP HE1  1 1 
        1   514 1 1  31 TRP HE3  H 46.862 -23.632 64.822 1.00 . A A .  62 TRP HE3  1 1 
        1   515 1 1  31 TRP HH2  H 50.623 -21.617 65.367 1.00 . A A .  62 TRP HH2  1 1 
        1   516 1 1  31 TRP HZ2  H 50.728 -21.143 62.933 1.00 . A A .  62 TRP HZ2  1 1 
        1   517 1 1  31 TRP HZ3  H 48.692 -22.859 66.304 1.00 . A A .  62 TRP HZ3  1 1 
        1   518 1 1  31 TRP N    N 44.446 -21.732 61.527 1.00 . A A .  62 TRP N    1 1 
        1   519 1 1  31 TRP NE1  N 48.620 -22.027 61.158 1.00 . A A .  62 TRP NE1  1 1 
        1   520 1 1  31 TRP O    O 42.357 -23.409 62.177 1.00 . A A .  62 TRP O    1 1 
        1   521 1 1  32 GLY C    C 41.809 -27.061 60.330 1.00 . A A .  63 GLY C    1 1 
        1   522 1 1  32 GLY CA   C 41.612 -25.571 60.614 1.00 . A A .  63 GLY CA   1 1 
        1   523 1 1  32 GLY H    H 43.542 -25.120 59.852 1.00 . A A .  63 GLY H    1 1 
        1   524 1 1  32 GLY HA2  H 41.210 -25.450 61.611 1.00 . A A .  63 GLY HA2  1 1 
        1   525 1 1  32 GLY HA3  H 40.913 -25.165 59.900 1.00 . A A .  63 GLY HA3  1 1 
        1   526 1 1  32 GLY N    N 42.876 -24.843 60.517 1.00 . A A .  63 GLY N    1 1 
        1   527 1 1  32 GLY O    O 42.425 -27.433 59.330 1.00 . A A .  63 GLY O    1 1 
        1   528 1 1  33 THR C    C 40.140 -29.987 60.540 1.00 . A A .  64 THR C    1 1 
        1   529 1 1  33 THR CA   C 41.433 -29.356 61.057 1.00 . A A .  64 THR CA   1 1 
        1   530 1 1  33 THR CB   C 41.811 -29.997 62.397 1.00 . A A .  64 THR CB   1 1 
        1   531 1 1  33 THR CG2  C 41.987 -31.503 62.212 1.00 . A A .  64 THR CG2  1 1 
        1   532 1 1  33 THR H    H 40.823 -27.554 62.005 1.00 . A A .  64 THR H    1 1 
        1   533 1 1  33 THR HA   H 42.223 -29.550 60.347 1.00 . A A .  64 THR HA   1 1 
        1   534 1 1  33 THR HB   H 41.030 -29.815 63.115 1.00 . A A .  64 THR HB   1 1 
        1   535 1 1  33 THR HG1  H 43.116 -29.647 63.796 1.00 . A A .  64 THR HG1  1 1 
        1   536 1 1  33 THR HG21 H 42.453 -31.698 61.258 1.00 . A A .  64 THR HG21 1 1 
        1   537 1 1  33 THR HG22 H 41.022 -31.986 62.249 1.00 . A A .  64 THR HG22 1 1 
        1   538 1 1  33 THR HG23 H 42.614 -31.892 63.003 1.00 . A A .  64 THR HG23 1 1 
        1   539 1 1  33 THR N    N 41.293 -27.908 61.222 1.00 . A A .  64 THR N    1 1 
        1   540 1 1  33 THR O    O 39.095 -29.912 61.185 1.00 . A A .  64 THR O    1 1 
        1   541 1 1  33 THR OG1  O 43.026 -29.430 62.866 1.00 . A A .  64 THR OG1  1 1 
        1   542 1 1  34 VAL C    C 39.183 -32.757 58.783 1.00 . A A .  65 VAL C    1 1 
        1   543 1 1  34 VAL CA   C 39.064 -31.238 58.747 1.00 . A A .  65 VAL CA   1 1 
        1   544 1 1  34 VAL CB   C 38.929 -30.830 57.274 1.00 . A A .  65 VAL CB   1 1 
        1   545 1 1  34 VAL CG1  C 37.507 -31.100 56.798 1.00 . A A .  65 VAL CG1  1 1 
        1   546 1 1  34 VAL CG2  C 39.228 -29.345 57.068 1.00 . A A .  65 VAL CG2  1 1 
        1   547 1 1  34 VAL H    H 41.087 -30.605 58.896 1.00 . A A .  65 VAL H    1 1 
        1   548 1 1  34 VAL HA   H 38.173 -30.937 59.276 1.00 . A A .  65 VAL HA   1 1 
        1   549 1 1  34 VAL HB   H 39.615 -31.419 56.686 1.00 . A A .  65 VAL HB   1 1 
        1   550 1 1  34 VAL HG11 H 37.495 -31.147 55.721 1.00 . A A .  65 VAL HG11 1 1 
        1   551 1 1  34 VAL HG12 H 36.863 -30.302 57.129 1.00 . A A .  65 VAL HG12 1 1 
        1   552 1 1  34 VAL HG13 H 37.161 -32.034 57.203 1.00 . A A .  65 VAL HG13 1 1 
        1   553 1 1  34 VAL HG21 H 39.351 -29.161 56.010 1.00 . A A .  65 VAL HG21 1 1 
        1   554 1 1  34 VAL HG22 H 40.129 -29.071 57.590 1.00 . A A .  65 VAL HG22 1 1 
        1   555 1 1  34 VAL HG23 H 38.402 -28.757 57.441 1.00 . A A .  65 VAL HG23 1 1 
        1   556 1 1  34 VAL N    N 40.227 -30.600 59.362 1.00 . A A .  65 VAL N    1 1 
        1   557 1 1  34 VAL O    O 40.274 -33.305 58.676 1.00 . A A .  65 VAL O    1 1 
        1   558 1 1  35 GLU C    C 37.237 -35.312 57.611 1.00 . A A .  66 GLU C    1 1 
        1   559 1 1  35 GLU CA   C 37.987 -34.882 58.869 1.00 . A A .  66 GLU CA   1 1 
        1   560 1 1  35 GLU CB   C 37.273 -35.408 60.118 1.00 . A A .  66 GLU CB   1 1 
        1   561 1 1  35 GLU CD   C 35.337 -34.754 61.562 1.00 . A A .  66 GLU CD   1 1 
        1   562 1 1  35 GLU CG   C 35.822 -34.924 60.125 1.00 . A A .  66 GLU CG   1 1 
        1   563 1 1  35 GLU H    H 37.203 -32.912 58.935 1.00 . A A .  66 GLU H    1 1 
        1   564 1 1  35 GLU HA   H 38.993 -35.274 58.837 1.00 . A A .  66 GLU HA   1 1 
        1   565 1 1  35 GLU HB2  H 37.294 -36.489 60.113 1.00 . A A .  66 GLU HB2  1 1 
        1   566 1 1  35 GLU HB3  H 37.777 -35.042 61.000 1.00 . A A .  66 GLU HB3  1 1 
        1   567 1 1  35 GLU HG2  H 35.757 -33.977 59.610 1.00 . A A .  66 GLU HG2  1 1 
        1   568 1 1  35 GLU HG3  H 35.199 -35.649 59.624 1.00 . A A .  66 GLU HG3  1 1 
        1   569 1 1  35 GLU N    N 38.037 -33.424 58.885 1.00 . A A .  66 GLU N    1 1 
        1   570 1 1  35 GLU O    O 36.031 -35.088 57.502 1.00 . A A .  66 GLU O    1 1 
        1   571 1 1  35 GLU OE1  O 34.895 -35.735 62.136 1.00 . A A .  66 GLU OE1  1 1 
        1   572 1 1  35 GLU OE2  O 35.415 -33.646 62.065 1.00 . A A .  66 GLU OE2  1 1 
        1   573 1 1  36 LEU C    C 37.759 -37.742 55.046 1.00 . A A .  67 LEU C    1 1 
        1   574 1 1  36 LEU CA   C 37.327 -36.318 55.398 1.00 . A A .  67 LEU CA   1 1 
        1   575 1 1  36 LEU CB   C 37.737 -35.347 54.275 1.00 . A A .  67 LEU CB   1 1 
        1   576 1 1  36 LEU CD1  C 39.722 -34.365 55.477 1.00 . A A .  67 LEU CD1  1 1 
        1   577 1 1  36 LEU CD2  C 38.494 -32.994 53.812 1.00 . A A .  67 LEU CD2  1 1 
        1   578 1 1  36 LEU CG   C 38.343 -34.070 54.886 1.00 . A A .  67 LEU CG   1 1 
        1   579 1 1  36 LEU H    H 38.913 -36.061 56.768 1.00 . A A .  67 LEU H    1 1 
        1   580 1 1  36 LEU HA   H 36.258 -36.287 55.517 1.00 . A A .  67 LEU HA   1 1 
        1   581 1 1  36 LEU HB2  H 38.464 -35.825 53.633 1.00 . A A .  67 LEU HB2  1 1 
        1   582 1 1  36 LEU HB3  H 36.865 -35.083 53.695 1.00 . A A .  67 LEU HB3  1 1 
        1   583 1 1  36 LEU HD11 H 40.471 -33.799 54.948 1.00 . A A .  67 LEU HD11 1 1 
        1   584 1 1  36 LEU HD12 H 39.938 -35.420 55.390 1.00 . A A .  67 LEU HD12 1 1 
        1   585 1 1  36 LEU HD13 H 39.725 -34.083 56.517 1.00 . A A .  67 LEU HD13 1 1 
        1   586 1 1  36 LEU HD21 H 39.081 -33.382 52.995 1.00 . A A .  67 LEU HD21 1 1 
        1   587 1 1  36 LEU HD22 H 38.992 -32.128 54.240 1.00 . A A .  67 LEU HD22 1 1 
        1   588 1 1  36 LEU HD23 H 37.517 -32.707 53.455 1.00 . A A .  67 LEU HD23 1 1 
        1   589 1 1  36 LEU HG   H 37.692 -33.704 55.662 1.00 . A A .  67 LEU HG   1 1 
        1   590 1 1  36 LEU N    N 37.951 -35.901 56.647 1.00 . A A .  67 LEU N    1 1 
        1   591 1 1  36 LEU O    O 38.791 -38.211 55.523 1.00 . A A .  67 LEU O    1 1 
        1   592 1 1  37 PRO C    C 38.805 -39.888 53.297 1.00 . A A .  68 PRO C    1 1 
        1   593 1 1  37 PRO CA   C 37.375 -39.823 53.827 1.00 . A A .  68 PRO CA   1 1 
        1   594 1 1  37 PRO CB   C 36.385 -40.190 52.718 1.00 . A A .  68 PRO CB   1 1 
        1   595 1 1  37 PRO CD   C 35.751 -37.991 53.612 1.00 . A A .  68 PRO CD   1 1 
        1   596 1 1  37 PRO CG   C 35.305 -39.155 52.726 1.00 . A A .  68 PRO CG   1 1 
        1   597 1 1  37 PRO HA   H 37.254 -40.500 54.659 1.00 . A A .  68 PRO HA   1 1 
        1   598 1 1  37 PRO HB2  H 36.889 -40.192 51.763 1.00 . A A .  68 PRO HB2  1 1 
        1   599 1 1  37 PRO HB3  H 35.959 -41.163 52.911 1.00 . A A .  68 PRO HB3  1 1 
        1   600 1 1  37 PRO HD2  H 35.916 -37.106 53.014 1.00 . A A .  68 PRO HD2  1 1 
        1   601 1 1  37 PRO HD3  H 35.010 -37.804 54.372 1.00 . A A .  68 PRO HD3  1 1 
        1   602 1 1  37 PRO HG2  H 35.135 -38.801 51.717 1.00 . A A .  68 PRO HG2  1 1 
        1   603 1 1  37 PRO HG3  H 34.395 -39.579 53.123 1.00 . A A .  68 PRO HG3  1 1 
        1   604 1 1  37 PRO N    N 37.009 -38.439 54.227 1.00 . A A .  68 PRO N    1 1 
        1   605 1 1  37 PRO O    O 39.417 -40.955 53.248 1.00 . A A .  68 PRO O    1 1 
        1   606 1 1  38 GLU C    C 41.714 -38.600 53.457 1.00 . A A .  69 GLU C    1 1 
        1   607 1 1  38 GLU CA   C 40.671 -38.649 52.341 1.00 . A A .  69 GLU CA   1 1 
        1   608 1 1  38 GLU CB   C 40.790 -37.395 51.470 1.00 . A A .  69 GLU CB   1 1 
        1   609 1 1  38 GLU CD   C 41.809 -38.553 49.500 1.00 . A A .  69 GLU CD   1 1 
        1   610 1 1  38 GLU CG   C 42.030 -37.497 50.579 1.00 . A A .  69 GLU CG   1 1 
        1   611 1 1  38 GLU H    H 38.775 -37.920 52.943 1.00 . A A .  69 GLU H    1 1 
        1   612 1 1  38 GLU HA   H 40.855 -39.517 51.728 1.00 . A A .  69 GLU HA   1 1 
        1   613 1 1  38 GLU HB2  H 39.910 -37.305 50.852 1.00 . A A .  69 GLU HB2  1 1 
        1   614 1 1  38 GLU HB3  H 40.877 -36.525 52.104 1.00 . A A .  69 GLU HB3  1 1 
        1   615 1 1  38 GLU HG2  H 42.212 -36.540 50.110 1.00 . A A .  69 GLU HG2  1 1 
        1   616 1 1  38 GLU HG3  H 42.884 -37.770 51.177 1.00 . A A .  69 GLU HG3  1 1 
        1   617 1 1  38 GLU N    N 39.320 -38.734 52.887 1.00 . A A .  69 GLU N    1 1 
        1   618 1 1  38 GLU O    O 42.887 -38.893 53.231 1.00 . A A .  69 GLU O    1 1 
        1   619 1 1  38 GLU OE1  O 40.662 -38.830 49.197 1.00 . A A .  69 GLU OE1  1 1 
        1   620 1 1  38 GLU OE2  O 42.793 -39.070 48.997 1.00 . A A .  69 GLU OE2  1 1 
        1   621 1 1  39 GLY C    C 41.939 -36.877 56.567 1.00 . A A .  70 GLY C    1 1 
        1   622 1 1  39 GLY CA   C 42.196 -38.155 55.793 1.00 . A A .  70 GLY CA   1 1 
        1   623 1 1  39 GLY H    H 40.332 -38.015 54.793 1.00 . A A .  70 GLY H    1 1 
        1   624 1 1  39 GLY HA2  H 42.040 -39.008 56.439 1.00 . A A .  70 GLY HA2  1 1 
        1   625 1 1  39 GLY HA3  H 43.214 -38.154 55.436 1.00 . A A .  70 GLY HA3  1 1 
        1   626 1 1  39 GLY N    N 41.282 -38.232 54.660 1.00 . A A .  70 GLY N    1 1 
        1   627 1 1  39 GLY O    O 40.862 -36.700 57.136 1.00 . A A .  70 GLY O    1 1 
        1   628 1 1  40 PHE C    C 43.230 -33.586 56.358 1.00 . A A .  71 PHE C    1 1 
        1   629 1 1  40 PHE CA   C 42.767 -34.715 57.267 1.00 . A A .  71 PHE CA   1 1 
        1   630 1 1  40 PHE CB   C 43.589 -34.717 58.556 1.00 . A A .  71 PHE CB   1 1 
        1   631 1 1  40 PHE CD1  C 41.964 -35.696 60.218 1.00 . A A .  71 PHE CD1  1 1 
        1   632 1 1  40 PHE CD2  C 43.853 -37.039 59.504 1.00 . A A .  71 PHE CD2  1 1 
        1   633 1 1  40 PHE CE1  C 41.534 -36.740 61.044 1.00 . A A .  71 PHE CE1  1 1 
        1   634 1 1  40 PHE CE2  C 43.421 -38.084 60.331 1.00 . A A .  71 PHE CE2  1 1 
        1   635 1 1  40 PHE CG   C 43.125 -35.844 59.448 1.00 . A A .  71 PHE CG   1 1 
        1   636 1 1  40 PHE CZ   C 42.264 -37.934 61.100 1.00 . A A .  71 PHE CZ   1 1 
        1   637 1 1  40 PHE H    H 43.762 -36.145 56.101 1.00 . A A .  71 PHE H    1 1 
        1   638 1 1  40 PHE HA   H 41.735 -34.572 57.511 1.00 . A A .  71 PHE HA   1 1 
        1   639 1 1  40 PHE HB2  H 44.634 -34.855 58.316 1.00 . A A .  71 PHE HB2  1 1 
        1   640 1 1  40 PHE HB3  H 43.459 -33.777 59.071 1.00 . A A .  71 PHE HB3  1 1 
        1   641 1 1  40 PHE HD1  H 41.401 -34.776 60.176 1.00 . A A .  71 PHE HD1  1 1 
        1   642 1 1  40 PHE HD2  H 44.747 -37.154 58.910 1.00 . A A .  71 PHE HD2  1 1 
        1   643 1 1  40 PHE HE1  H 40.640 -36.626 61.639 1.00 . A A .  71 PHE HE1  1 1 
        1   644 1 1  40 PHE HE2  H 43.983 -39.006 60.374 1.00 . A A .  71 PHE HE2  1 1 
        1   645 1 1  40 PHE HZ   H 41.931 -38.740 61.737 1.00 . A A .  71 PHE HZ   1 1 
        1   646 1 1  40 PHE N    N 42.918 -35.979 56.575 1.00 . A A .  71 PHE N    1 1 
        1   647 1 1  40 PHE O    O 44.274 -33.705 55.715 1.00 . A A .  71 PHE O    1 1 
        1   648 1 1  41 GLU C    C 43.124 -30.131 56.331 1.00 . A A .  72 GLU C    1 1 
        1   649 1 1  41 GLU CA   C 42.859 -31.355 55.470 1.00 . A A .  72 GLU CA   1 1 
        1   650 1 1  41 GLU CB   C 41.760 -31.038 54.451 1.00 . A A .  72 GLU CB   1 1 
        1   651 1 1  41 GLU CD   C 41.177 -29.648 52.457 1.00 . A A .  72 GLU CD   1 1 
        1   652 1 1  41 GLU CG   C 42.288 -30.032 53.426 1.00 . A A .  72 GLU CG   1 1 
        1   653 1 1  41 GLU H    H 41.654 -32.421 56.855 1.00 . A A .  72 GLU H    1 1 
        1   654 1 1  41 GLU HA   H 43.763 -31.602 54.937 1.00 . A A .  72 GLU HA   1 1 
        1   655 1 1  41 GLU HB2  H 41.467 -31.945 53.946 1.00 . A A .  72 GLU HB2  1 1 
        1   656 1 1  41 GLU HB3  H 40.909 -30.615 54.957 1.00 . A A .  72 GLU HB3  1 1 
        1   657 1 1  41 GLU HG2  H 42.639 -29.149 53.939 1.00 . A A .  72 GLU HG2  1 1 
        1   658 1 1  41 GLU HG3  H 43.105 -30.474 52.877 1.00 . A A .  72 GLU HG3  1 1 
        1   659 1 1  41 GLU N    N 42.473 -32.487 56.310 1.00 . A A .  72 GLU N    1 1 
        1   660 1 1  41 GLU O    O 42.294 -29.751 57.153 1.00 . A A .  72 GLU O    1 1 
        1   661 1 1  41 GLU OE1  O 40.030 -29.948 52.751 1.00 . A A .  72 GLU OE1  1 1 
        1   662 1 1  41 GLU OE2  O 41.486 -29.060 51.434 1.00 . A A .  72 GLU OE2  1 1 
        1   663 1 1  42 MET C    C 44.306 -27.083 56.121 1.00 . A A .  73 MET C    1 1 
        1   664 1 1  42 MET CA   C 44.631 -28.338 56.914 1.00 . A A .  73 MET CA   1 1 
        1   665 1 1  42 MET CB   C 46.120 -28.353 57.260 1.00 . A A .  73 MET CB   1 1 
        1   666 1 1  42 MET CE   C 46.258 -27.859 61.345 1.00 . A A .  73 MET CE   1 1 
        1   667 1 1  42 MET CG   C 46.330 -27.719 58.635 1.00 . A A .  73 MET CG   1 1 
        1   668 1 1  42 MET H    H 44.908 -29.866 55.475 1.00 . A A .  73 MET H    1 1 
        1   669 1 1  42 MET HA   H 44.059 -28.333 57.830 1.00 . A A .  73 MET HA   1 1 
        1   670 1 1  42 MET HB2  H 46.473 -29.373 57.274 1.00 . A A .  73 MET HB2  1 1 
        1   671 1 1  42 MET HB3  H 46.667 -27.791 56.519 1.00 . A A .  73 MET HB3  1 1 
        1   672 1 1  42 MET HE1  H 46.907 -27.047 61.042 1.00 . A A .  73 MET HE1  1 1 
        1   673 1 1  42 MET HE2  H 46.740 -28.431 62.120 1.00 . A A .  73 MET HE2  1 1 
        1   674 1 1  42 MET HE3  H 45.326 -27.460 61.720 1.00 . A A .  73 MET HE3  1 1 
        1   675 1 1  42 MET HG2  H 47.359 -27.413 58.738 1.00 . A A .  73 MET HG2  1 1 
        1   676 1 1  42 MET HG3  H 45.686 -26.857 58.737 1.00 . A A .  73 MET HG3  1 1 
        1   677 1 1  42 MET N    N 44.281 -29.519 56.141 1.00 . A A .  73 MET N    1 1 
        1   678 1 1  42 MET O    O 44.728 -26.942 54.976 1.00 . A A .  73 MET O    1 1 
        1   679 1 1  42 MET SD   S 45.927 -28.925 59.923 1.00 . A A .  73 MET SD   1 1 
        1   680 1 1  43 THR C    C 44.026 -23.783 56.709 1.00 . A A .  74 THR C    1 1 
        1   681 1 1  43 THR CA   C 43.221 -24.915 56.090 1.00 . A A .  74 THR CA   1 1 
        1   682 1 1  43 THR CB   C 41.724 -24.635 56.259 1.00 . A A .  74 THR CB   1 1 
        1   683 1 1  43 THR CG2  C 41.310 -23.495 55.329 1.00 . A A .  74 THR CG2  1 1 
        1   684 1 1  43 THR H    H 43.286 -26.323 57.666 1.00 . A A .  74 THR H    1 1 
        1   685 1 1  43 THR HA   H 43.452 -24.981 55.038 1.00 . A A .  74 THR HA   1 1 
        1   686 1 1  43 THR HB   H 41.523 -24.354 57.280 1.00 . A A .  74 THR HB   1 1 
        1   687 1 1  43 THR HG1  H 40.700 -25.734 55.022 1.00 . A A .  74 THR HG1  1 1 
        1   688 1 1  43 THR HG21 H 41.289 -23.851 54.309 1.00 . A A .  74 THR HG21 1 1 
        1   689 1 1  43 THR HG22 H 42.019 -22.685 55.414 1.00 . A A .  74 THR HG22 1 1 
        1   690 1 1  43 THR HG23 H 40.327 -23.143 55.609 1.00 . A A .  74 THR HG23 1 1 
        1   691 1 1  43 THR N    N 43.575 -26.167 56.743 1.00 . A A .  74 THR N    1 1 
        1   692 1 1  43 THR O    O 43.938 -23.544 57.913 1.00 . A A .  74 THR O    1 1 
        1   693 1 1  43 THR OG1  O 40.987 -25.808 55.935 1.00 . A A .  74 THR OG1  1 1 
        1   694 1 1  44 LEU C    C 45.150 -20.704 55.771 1.00 . A A .  75 LEU C    1 1 
        1   695 1 1  44 LEU CA   C 45.644 -22.010 56.373 1.00 . A A .  75 LEU CA   1 1 
        1   696 1 1  44 LEU CB   C 47.106 -22.298 55.989 1.00 . A A .  75 LEU CB   1 1 
        1   697 1 1  44 LEU CD1  C 47.970 -20.439 57.431 1.00 . A A .  75 LEU CD1  1 1 
        1   698 1 1  44 LEU CD2  C 49.408 -21.409 55.663 1.00 . A A .  75 LEU CD2  1 1 
        1   699 1 1  44 LEU CG   C 47.973 -21.033 56.025 1.00 . A A .  75 LEU CG   1 1 
        1   700 1 1  44 LEU H    H 44.855 -23.339 54.929 1.00 . A A .  75 LEU H    1 1 
        1   701 1 1  44 LEU HA   H 45.566 -21.956 57.447 1.00 . A A .  75 LEU HA   1 1 
        1   702 1 1  44 LEU HB2  H 47.512 -23.018 56.683 1.00 . A A .  75 LEU HB2  1 1 
        1   703 1 1  44 LEU HB3  H 47.130 -22.720 54.999 1.00 . A A .  75 LEU HB3  1 1 
        1   704 1 1  44 LEU HD11 H 48.296 -21.189 58.136 1.00 . A A .  75 LEU HD11 1 1 
        1   705 1 1  44 LEU HD12 H 46.977 -20.113 57.685 1.00 . A A .  75 LEU HD12 1 1 
        1   706 1 1  44 LEU HD13 H 48.643 -19.598 57.465 1.00 . A A .  75 LEU HD13 1 1 
        1   707 1 1  44 LEU HD21 H 49.952 -20.522 55.375 1.00 . A A .  75 LEU HD21 1 1 
        1   708 1 1  44 LEU HD22 H 49.403 -22.113 54.846 1.00 . A A .  75 LEU HD22 1 1 
        1   709 1 1  44 LEU HD23 H 49.884 -21.858 56.522 1.00 . A A .  75 LEU HD23 1 1 
        1   710 1 1  44 LEU HG   H 47.606 -20.305 55.317 1.00 . A A .  75 LEU HG   1 1 
        1   711 1 1  44 LEU N    N 44.819 -23.102 55.887 1.00 . A A .  75 LEU N    1 1 
        1   712 1 1  44 LEU O    O 45.001 -20.599 54.559 1.00 . A A .  75 LEU O    1 1 
        1   713 1 1  45 ILE C    C 45.374 -17.324 56.649 1.00 . A A .  76 ILE C    1 1 
        1   714 1 1  45 ILE CA   C 44.427 -18.413 56.166 1.00 . A A .  76 ILE CA   1 1 
        1   715 1 1  45 ILE CB   C 43.015 -18.155 56.691 1.00 . A A .  76 ILE CB   1 1 
        1   716 1 1  45 ILE CD1  C 41.505 -20.012 57.409 1.00 . A A .  76 ILE CD1  1 1 
        1   717 1 1  45 ILE CG1  C 42.085 -19.268 56.205 1.00 . A A .  76 ILE CG1  1 1 
        1   718 1 1  45 ILE CG2  C 42.509 -16.808 56.167 1.00 . A A .  76 ILE CG2  1 1 
        1   719 1 1  45 ILE H    H 45.046 -19.844 57.584 1.00 . A A .  76 ILE H    1 1 
        1   720 1 1  45 ILE HA   H 44.406 -18.405 55.090 1.00 . A A .  76 ILE HA   1 1 
        1   721 1 1  45 ILE HB   H 43.029 -18.137 57.770 1.00 . A A .  76 ILE HB   1 1 
        1   722 1 1  45 ILE HD11 H 41.008 -19.309 58.060 1.00 . A A .  76 ILE HD11 1 1 
        1   723 1 1  45 ILE HD12 H 42.303 -20.498 57.949 1.00 . A A .  76 ILE HD12 1 1 
        1   724 1 1  45 ILE HD13 H 40.797 -20.752 57.069 1.00 . A A .  76 ILE HD13 1 1 
        1   725 1 1  45 ILE HG12 H 41.279 -18.840 55.625 1.00 . A A .  76 ILE HG12 1 1 
        1   726 1 1  45 ILE HG13 H 42.641 -19.960 55.591 1.00 . A A .  76 ILE HG13 1 1 
        1   727 1 1  45 ILE HG21 H 42.444 -16.107 56.985 1.00 . A A .  76 ILE HG21 1 1 
        1   728 1 1  45 ILE HG22 H 41.533 -16.939 55.726 1.00 . A A .  76 ILE HG22 1 1 
        1   729 1 1  45 ILE HG23 H 43.193 -16.431 55.422 1.00 . A A .  76 ILE HG23 1 1 
        1   730 1 1  45 ILE N    N 44.900 -19.713 56.624 1.00 . A A .  76 ILE N    1 1 
        1   731 1 1  45 ILE O    O 45.771 -17.303 57.816 1.00 . A A .  76 ILE O    1 1 
        1   732 1 1  46 LEU C    C 46.183 -14.044 55.392 1.00 . A A .  77 LEU C    1 1 
        1   733 1 1  46 LEU CA   C 46.640 -15.332 56.068 1.00 . A A .  77 LEU CA   1 1 
        1   734 1 1  46 LEU CB   C 48.068 -15.662 55.608 1.00 . A A .  77 LEU CB   1 1 
        1   735 1 1  46 LEU CD1  C 49.788 -17.474 55.734 1.00 . A A .  77 LEU CD1  1 1 
        1   736 1 1  46 LEU CD2  C 49.294 -16.120 57.767 1.00 . A A .  77 LEU CD2  1 1 
        1   737 1 1  46 LEU CG   C 48.687 -16.748 56.505 1.00 . A A .  77 LEU CG   1 1 
        1   738 1 1  46 LEU H    H 45.376 -16.498 54.831 1.00 . A A .  77 LEU H    1 1 
        1   739 1 1  46 LEU HA   H 46.640 -15.185 57.137 1.00 . A A .  77 LEU HA   1 1 
        1   740 1 1  46 LEU HB2  H 48.036 -16.014 54.589 1.00 . A A .  77 LEU HB2  1 1 
        1   741 1 1  46 LEU HB3  H 48.672 -14.768 55.655 1.00 . A A .  77 LEU HB3  1 1 
        1   742 1 1  46 LEU HD11 H 49.374 -17.914 54.839 1.00 . A A .  77 LEU HD11 1 1 
        1   743 1 1  46 LEU HD12 H 50.204 -18.251 56.356 1.00 . A A .  77 LEU HD12 1 1 
        1   744 1 1  46 LEU HD13 H 50.565 -16.773 55.466 1.00 . A A .  77 LEU HD13 1 1 
        1   745 1 1  46 LEU HD21 H 48.506 -15.744 58.401 1.00 . A A .  77 LEU HD21 1 1 
        1   746 1 1  46 LEU HD22 H 49.952 -15.310 57.494 1.00 . A A .  77 LEU HD22 1 1 
        1   747 1 1  46 LEU HD23 H 49.856 -16.872 58.303 1.00 . A A .  77 LEU HD23 1 1 
        1   748 1 1  46 LEU HG   H 47.930 -17.459 56.786 1.00 . A A .  77 LEU HG   1 1 
        1   749 1 1  46 LEU N    N 45.735 -16.425 55.739 1.00 . A A .  77 LEU N    1 1 
        1   750 1 1  46 LEU O    O 46.606 -13.734 54.279 1.00 . A A .  77 LEU O    1 1 
        1   751 1 1  47 ASN C    C 44.138 -12.236 54.184 1.00 . A A .  78 ASN C    1 1 
        1   752 1 1  47 ASN CA   C 44.814 -12.040 55.541 1.00 . A A .  78 ASN CA   1 1 
        1   753 1 1  47 ASN CB   C 45.957 -11.033 55.406 1.00 . A A .  78 ASN CB   1 1 
        1   754 1 1  47 ASN CG   C 46.542 -10.721 56.779 1.00 . A A .  78 ASN CG   1 1 
        1   755 1 1  47 ASN H    H 45.025 -13.600 56.961 1.00 . A A .  78 ASN H    1 1 
        1   756 1 1  47 ASN HA   H 44.089 -11.642 56.235 1.00 . A A .  78 ASN HA   1 1 
        1   757 1 1  47 ASN HB2  H 46.729 -11.446 54.774 1.00 . A A .  78 ASN HB2  1 1 
        1   758 1 1  47 ASN HB3  H 45.581 -10.123 54.963 1.00 . A A .  78 ASN HB3  1 1 
        1   759 1 1  47 ASN HD21 H 48.410 -10.571 56.115 1.00 . A A .  78 ASN HD21 1 1 
        1   760 1 1  47 ASN HD22 H 48.208 -10.318 57.783 1.00 . A A .  78 ASN HD22 1 1 
        1   761 1 1  47 ASN N    N 45.321 -13.299 56.076 1.00 . A A .  78 ASN N    1 1 
        1   762 1 1  47 ASN ND2  N 47.826 -10.520 56.903 1.00 . A A .  78 ASN ND2  1 1 
        1   763 1 1  47 ASN O    O 42.911 -12.348 54.108 1.00 . A A .  78 ASN O    1 1 
        1   764 1 1  47 ASN OD1  O 45.809 -10.657 57.765 1.00 . A A .  78 ASN OD1  1 1 
        1   765 1 1  48 GLU C    C 44.769 -13.752 51.144 1.00 . A A .  79 GLU C    1 1 
        1   766 1 1  48 GLU CA   C 44.391 -12.408 51.765 1.00 . A A .  79 GLU CA   1 1 
        1   767 1 1  48 GLU CB   C 44.912 -11.283 50.867 1.00 . A A .  79 GLU CB   1 1 
        1   768 1 1  48 GLU CD   C 44.698  -8.846 50.352 1.00 . A A .  79 GLU CD   1 1 
        1   769 1 1  48 GLU CG   C 44.374  -9.940 51.364 1.00 . A A .  79 GLU CG   1 1 
        1   770 1 1  48 GLU H    H 45.901 -12.144 53.236 1.00 . A A .  79 GLU H    1 1 
        1   771 1 1  48 GLU HA   H 43.315 -12.337 51.811 1.00 . A A .  79 GLU HA   1 1 
        1   772 1 1  48 GLU HB2  H 45.991 -11.271 50.897 1.00 . A A .  79 GLU HB2  1 1 
        1   773 1 1  48 GLU HB3  H 44.579 -11.449 49.855 1.00 . A A .  79 GLU HB3  1 1 
        1   774 1 1  48 GLU HG2  H 43.303 -10.007 51.491 1.00 . A A .  79 GLU HG2  1 1 
        1   775 1 1  48 GLU HG3  H 44.833  -9.698 52.311 1.00 . A A .  79 GLU HG3  1 1 
        1   776 1 1  48 GLU N    N 44.934 -12.253 53.116 1.00 . A A .  79 GLU N    1 1 
        1   777 1 1  48 GLU O    O 44.160 -14.175 50.160 1.00 . A A .  79 GLU O    1 1 
        1   778 1 1  48 GLU OE1  O 45.480  -9.111 49.454 1.00 . A A .  79 GLU OE1  1 1 
        1   779 1 1  48 GLU OE2  O 44.158  -7.761 50.488 1.00 . A A .  79 GLU OE2  1 1 
        1   780 1 1  49 ILE C    C 45.607 -16.858 51.956 1.00 . A A .  80 ILE C    1 1 
        1   781 1 1  49 ILE CA   C 46.204 -15.703 51.168 1.00 . A A .  80 ILE CA   1 1 
        1   782 1 1  49 ILE CB   C 47.725 -15.817 51.230 1.00 . A A .  80 ILE CB   1 1 
        1   783 1 1  49 ILE CD1  C 49.863 -14.640 50.746 1.00 . A A .  80 ILE CD1  1 1 
        1   784 1 1  49 ILE CG1  C 48.372 -14.701 50.411 1.00 . A A .  80 ILE CG1  1 1 
        1   785 1 1  49 ILE CG2  C 48.153 -17.176 50.669 1.00 . A A .  80 ILE CG2  1 1 
        1   786 1 1  49 ILE H    H 46.228 -14.035 52.485 1.00 . A A .  80 ILE H    1 1 
        1   787 1 1  49 ILE HA   H 45.891 -15.776 50.139 1.00 . A A .  80 ILE HA   1 1 
        1   788 1 1  49 ILE HB   H 48.045 -15.740 52.259 1.00 . A A .  80 ILE HB   1 1 
        1   789 1 1  49 ILE HD11 H 49.989 -14.252 51.746 1.00 . A A .  80 ILE HD11 1 1 
        1   790 1 1  49 ILE HD12 H 50.369 -13.995 50.043 1.00 . A A .  80 ILE HD12 1 1 
        1   791 1 1  49 ILE HD13 H 50.283 -15.634 50.689 1.00 . A A .  80 ILE HD13 1 1 
        1   792 1 1  49 ILE HG12 H 48.244 -14.905 49.357 1.00 . A A .  80 ILE HG12 1 1 
        1   793 1 1  49 ILE HG13 H 47.909 -13.757 50.655 1.00 . A A .  80 ILE HG13 1 1 
        1   794 1 1  49 ILE HG21 H 49.157 -17.105 50.284 1.00 . A A .  80 ILE HG21 1 1 
        1   795 1 1  49 ILE HG22 H 47.484 -17.465 49.873 1.00 . A A .  80 ILE HG22 1 1 
        1   796 1 1  49 ILE HG23 H 48.119 -17.917 51.454 1.00 . A A .  80 ILE HG23 1 1 
        1   797 1 1  49 ILE N    N 45.771 -14.415 51.705 1.00 . A A .  80 ILE N    1 1 
        1   798 1 1  49 ILE O    O 45.740 -16.917 53.176 1.00 . A A .  80 ILE O    1 1 
        1   799 1 1  50 THR C    C 44.818 -20.219 51.135 1.00 . A A .  81 THR C    1 1 
        1   800 1 1  50 THR CA   C 44.403 -18.966 51.899 1.00 . A A .  81 THR CA   1 1 
        1   801 1 1  50 THR CB   C 42.878 -18.855 51.937 1.00 . A A .  81 THR CB   1 1 
        1   802 1 1  50 THR CG2  C 42.321 -18.910 50.514 1.00 . A A .  81 THR CG2  1 1 
        1   803 1 1  50 THR H    H 44.924 -17.723 50.276 1.00 . A A .  81 THR H    1 1 
        1   804 1 1  50 THR HA   H 44.779 -19.027 52.901 1.00 . A A .  81 THR HA   1 1 
        1   805 1 1  50 THR HB   H 42.597 -17.919 52.394 1.00 . A A .  81 THR HB   1 1 
        1   806 1 1  50 THR HG1  H 41.644 -20.339 52.190 1.00 . A A .  81 THR HG1  1 1 
        1   807 1 1  50 THR HG21 H 41.367 -18.409 50.482 1.00 . A A .  81 THR HG21 1 1 
        1   808 1 1  50 THR HG22 H 42.199 -19.940 50.215 1.00 . A A .  81 THR HG22 1 1 
        1   809 1 1  50 THR HG23 H 43.008 -18.419 49.841 1.00 . A A .  81 THR HG23 1 1 
        1   810 1 1  50 THR N    N 44.980 -17.796 51.251 1.00 . A A .  81 THR N    1 1 
        1   811 1 1  50 THR O    O 44.710 -20.259 49.909 1.00 . A A .  81 THR O    1 1 
        1   812 1 1  50 THR OG1  O 42.349 -19.930 52.699 1.00 . A A .  81 THR OG1  1 1 
        1   813 1 1  51 VAL C    C 45.263 -23.696 51.942 1.00 . A A .  82 VAL C    1 1 
        1   814 1 1  51 VAL CA   C 45.729 -22.464 51.184 1.00 . A A .  82 VAL CA   1 1 
        1   815 1 1  51 VAL CB   C 47.253 -22.485 51.022 1.00 . A A .  82 VAL CB   1 1 
        1   816 1 1  51 VAL CG1  C 47.690 -21.206 50.320 1.00 . A A .  82 VAL CG1  1 1 
        1   817 1 1  51 VAL CG2  C 47.949 -22.566 52.384 1.00 . A A .  82 VAL CG2  1 1 
        1   818 1 1  51 VAL H    H 45.374 -21.162 52.830 1.00 . A A .  82 VAL H    1 1 
        1   819 1 1  51 VAL HA   H 45.285 -22.491 50.201 1.00 . A A .  82 VAL HA   1 1 
        1   820 1 1  51 VAL HB   H 47.534 -23.337 50.420 1.00 . A A .  82 VAL HB   1 1 
        1   821 1 1  51 VAL HG11 H 48.637 -21.374 49.831 1.00 . A A .  82 VAL HG11 1 1 
        1   822 1 1  51 VAL HG12 H 47.794 -20.416 51.049 1.00 . A A .  82 VAL HG12 1 1 
        1   823 1 1  51 VAL HG13 H 46.947 -20.927 49.588 1.00 . A A .  82 VAL HG13 1 1 
        1   824 1 1  51 VAL HG21 H 49.020 -22.533 52.235 1.00 . A A .  82 VAL HG21 1 1 
        1   825 1 1  51 VAL HG22 H 47.687 -23.491 52.873 1.00 . A A .  82 VAL HG22 1 1 
        1   826 1 1  51 VAL HG23 H 47.649 -21.728 52.997 1.00 . A A .  82 VAL HG23 1 1 
        1   827 1 1  51 VAL N    N 45.302 -21.237 51.851 1.00 . A A .  82 VAL N    1 1 
        1   828 1 1  51 VAL O    O 45.042 -23.652 53.152 1.00 . A A .  82 VAL O    1 1 
        1   829 1 1  52 LYS C    C 45.511 -27.205 51.314 1.00 . A A .  83 LYS C    1 1 
        1   830 1 1  52 LYS CA   C 44.661 -26.037 51.799 1.00 . A A .  83 LYS CA   1 1 
        1   831 1 1  52 LYS CB   C 43.195 -26.284 51.443 1.00 . A A .  83 LYS CB   1 1 
        1   832 1 1  52 LYS CD   C 41.582 -26.419 49.539 1.00 . A A .  83 LYS CD   1 1 
        1   833 1 1  52 LYS CE   C 41.438 -26.692 48.043 1.00 . A A .  83 LYS CE   1 1 
        1   834 1 1  52 LYS CG   C 43.060 -26.479 49.930 1.00 . A A .  83 LYS CG   1 1 
        1   835 1 1  52 LYS H    H 45.302 -24.748 50.244 1.00 . A A .  83 LYS H    1 1 
        1   836 1 1  52 LYS HA   H 44.750 -25.966 52.870 1.00 . A A .  83 LYS HA   1 1 
        1   837 1 1  52 LYS HB2  H 42.844 -27.169 51.953 1.00 . A A .  83 LYS HB2  1 1 
        1   838 1 1  52 LYS HB3  H 42.602 -25.435 51.747 1.00 . A A .  83 LYS HB3  1 1 
        1   839 1 1  52 LYS HD2  H 41.032 -27.162 50.098 1.00 . A A .  83 LYS HD2  1 1 
        1   840 1 1  52 LYS HD3  H 41.191 -25.437 49.763 1.00 . A A .  83 LYS HD3  1 1 
        1   841 1 1  52 LYS HE2  H 42.375 -26.491 47.547 1.00 . A A .  83 LYS HE2  1 1 
        1   842 1 1  52 LYS HE3  H 41.163 -27.726 47.890 1.00 . A A .  83 LYS HE3  1 1 
        1   843 1 1  52 LYS HG2  H 43.603 -25.698 49.418 1.00 . A A .  83 LYS HG2  1 1 
        1   844 1 1  52 LYS HG3  H 43.466 -27.441 49.653 1.00 . A A .  83 LYS HG3  1 1 
        1   845 1 1  52 LYS HZ1  H 39.452 -26.085 47.866 1.00 . A A .  83 LYS HZ1  1 1 
        1   846 1 1  52 LYS HZ2  H 40.362 -25.906 46.442 1.00 . A A .  83 LYS HZ2  1 1 
        1   847 1 1  52 LYS HZ3  H 40.577 -24.822 47.733 1.00 . A A .  83 LYS HZ3  1 1 
        1   848 1 1  52 LYS N    N 45.111 -24.788 51.206 1.00 . A A .  83 LYS N    1 1 
        1   849 1 1  52 LYS NZ   N 40.377 -25.810 47.478 1.00 . A A .  83 LYS NZ   1 1 
        1   850 1 1  52 LYS O    O 46.019 -27.197 50.191 1.00 . A A .  83 LYS O    1 1 
        1   851 1 1  53 GLY C    C 45.882 -30.628 52.506 1.00 . A A .  84 GLY C    1 1 
        1   852 1 1  53 GLY CA   C 46.443 -29.388 51.821 1.00 . A A .  84 GLY CA   1 1 
        1   853 1 1  53 GLY H    H 45.226 -28.160 53.044 1.00 . A A .  84 GLY H    1 1 
        1   854 1 1  53 GLY HA2  H 46.417 -29.529 50.749 1.00 . A A .  84 GLY HA2  1 1 
        1   855 1 1  53 GLY HA3  H 47.463 -29.239 52.138 1.00 . A A .  84 GLY HA3  1 1 
        1   856 1 1  53 GLY N    N 45.657 -28.211 52.165 1.00 . A A .  84 GLY N    1 1 
        1   857 1 1  53 GLY O    O 45.434 -30.566 53.651 1.00 . A A .  84 GLY O    1 1 
        1   858 1 1  54 GLN C    C 46.557 -33.922 52.739 1.00 . A A .  85 GLN C    1 1 
        1   859 1 1  54 GLN CA   C 45.402 -33.006 52.345 1.00 . A A .  85 GLN CA   1 1 
        1   860 1 1  54 GLN CB   C 44.517 -33.700 51.311 1.00 . A A .  85 GLN CB   1 1 
        1   861 1 1  54 GLN CD   C 42.436 -33.469 49.940 1.00 . A A .  85 GLN CD   1 1 
        1   862 1 1  54 GLN CG   C 43.341 -32.788 50.959 1.00 . A A .  85 GLN CG   1 1 
        1   863 1 1  54 GLN H    H 46.284 -31.736 50.892 1.00 . A A .  85 GLN H    1 1 
        1   864 1 1  54 GLN HA   H 44.812 -32.792 53.222 1.00 . A A .  85 GLN HA   1 1 
        1   865 1 1  54 GLN HB2  H 45.094 -33.905 50.420 1.00 . A A .  85 GLN HB2  1 1 
        1   866 1 1  54 GLN HB3  H 44.142 -34.627 51.719 1.00 . A A .  85 GLN HB3  1 1 
        1   867 1 1  54 GLN HE21 H 43.363 -32.681 48.373 1.00 . A A .  85 GLN HE21 1 1 
        1   868 1 1  54 GLN HE22 H 42.058 -33.703 48.005 1.00 . A A .  85 GLN HE22 1 1 
        1   869 1 1  54 GLN HG2  H 42.774 -32.574 51.854 1.00 . A A .  85 GLN HG2  1 1 
        1   870 1 1  54 GLN HG3  H 43.715 -31.865 50.543 1.00 . A A .  85 GLN HG3  1 1 
        1   871 1 1  54 GLN N    N 45.911 -31.752 51.797 1.00 . A A .  85 GLN N    1 1 
        1   872 1 1  54 GLN NE2  N 42.635 -33.268 48.668 1.00 . A A .  85 GLN NE2  1 1 
        1   873 1 1  54 GLN O    O 47.548 -34.031 52.017 1.00 . A A .  85 GLN O    1 1 
        1   874 1 1  54 GLN OE1  O 41.522 -34.206 50.313 1.00 . A A .  85 GLN OE1  1 1 
        1   875 1 1  55 ALA C    C 46.897 -36.496 55.340 1.00 . A A .  86 ALA C    1 1 
        1   876 1 1  55 ALA CA   C 47.471 -35.472 54.367 1.00 . A A .  86 ALA CA   1 1 
        1   877 1 1  55 ALA CB   C 48.573 -34.668 55.061 1.00 . A A .  86 ALA CB   1 1 
        1   878 1 1  55 ALA H    H 45.617 -34.447 54.430 1.00 . A A .  86 ALA H    1 1 
        1   879 1 1  55 ALA HA   H 47.898 -35.991 53.523 1.00 . A A .  86 ALA HA   1 1 
        1   880 1 1  55 ALA HB1  H 49.499 -35.226 55.031 1.00 . A A .  86 ALA HB1  1 1 
        1   881 1 1  55 ALA HB2  H 48.295 -34.488 56.088 1.00 . A A .  86 ALA HB2  1 1 
        1   882 1 1  55 ALA HB3  H 48.706 -33.726 54.552 1.00 . A A .  86 ALA HB3  1 1 
        1   883 1 1  55 ALA N    N 46.427 -34.573 53.891 1.00 . A A .  86 ALA N    1 1 
        1   884 1 1  55 ALA O    O 45.774 -36.348 55.821 1.00 . A A .  86 ALA O    1 1 
        1   885 1 1  56 THR C    C 47.864 -38.398 57.913 1.00 . A A .  87 THR C    1 1 
        1   886 1 1  56 THR CA   C 47.237 -38.583 56.533 1.00 . A A .  87 THR CA   1 1 
        1   887 1 1  56 THR CB   C 47.623 -39.953 55.971 1.00 . A A .  87 THR CB   1 1 
        1   888 1 1  56 THR CG2  C 49.090 -39.930 55.534 1.00 . A A .  87 THR CG2  1 1 
        1   889 1 1  56 THR H    H 48.560 -37.599 55.204 1.00 . A A .  87 THR H    1 1 
        1   890 1 1  56 THR HA   H 46.162 -38.536 56.628 1.00 . A A .  87 THR HA   1 1 
        1   891 1 1  56 THR HB   H 47.003 -40.179 55.118 1.00 . A A .  87 THR HB   1 1 
        1   892 1 1  56 THR HG1  H 47.512 -40.523 57.829 1.00 . A A .  87 THR HG1  1 1 
        1   893 1 1  56 THR HG21 H 49.165 -39.502 54.546 1.00 . A A .  87 THR HG21 1 1 
        1   894 1 1  56 THR HG22 H 49.477 -40.937 55.520 1.00 . A A .  87 THR HG22 1 1 
        1   895 1 1  56 THR HG23 H 49.664 -39.334 56.229 1.00 . A A .  87 THR HG23 1 1 
        1   896 1 1  56 THR N    N 47.676 -37.535 55.620 1.00 . A A .  87 THR N    1 1 
        1   897 1 1  56 THR O    O 47.618 -39.188 58.824 1.00 . A A .  87 THR O    1 1 
        1   898 1 1  56 THR OG1  O 47.438 -40.946 56.971 1.00 . A A .  87 THR OG1  1 1 
        1   899 1 1  57 SER C    C 49.145 -35.617 59.736 1.00 . A A .  88 SER C    1 1 
        1   900 1 1  57 SER CA   C 49.332 -37.076 59.336 1.00 . A A .  88 SER CA   1 1 
        1   901 1 1  57 SER CB   C 50.824 -37.392 59.236 1.00 . A A .  88 SER CB   1 1 
        1   902 1 1  57 SER H    H 48.832 -36.755 57.299 1.00 . A A .  88 SER H    1 1 
        1   903 1 1  57 SER HA   H 48.894 -37.704 60.097 1.00 . A A .  88 SER HA   1 1 
        1   904 1 1  57 SER HB2  H 51.280 -37.299 60.207 1.00 . A A .  88 SER HB2  1 1 
        1   905 1 1  57 SER HB3  H 50.953 -38.404 58.875 1.00 . A A .  88 SER HB3  1 1 
        1   906 1 1  57 SER HG   H 50.815 -35.767 58.167 1.00 . A A .  88 SER HG   1 1 
        1   907 1 1  57 SER N    N 48.674 -37.352 58.060 1.00 . A A .  88 SER N    1 1 
        1   908 1 1  57 SER O    O 48.885 -34.760 58.891 1.00 . A A .  88 SER O    1 1 
        1   909 1 1  57 SER OG   O 51.440 -36.474 58.340 1.00 . A A .  88 SER OG   1 1 
        1   910 1 1  58 LYS C    C 50.352 -33.133 61.216 1.00 . A A .  89 LYS C    1 1 
        1   911 1 1  58 LYS CA   C 49.122 -33.982 61.535 1.00 . A A .  89 LYS CA   1 1 
        1   912 1 1  58 LYS CB   C 48.910 -34.013 63.052 1.00 . A A .  89 LYS CB   1 1 
        1   913 1 1  58 LYS CD   C 47.269 -34.529 64.865 1.00 . A A .  89 LYS CD   1 1 
        1   914 1 1  58 LYS CE   C 46.003 -35.316 65.209 1.00 . A A .  89 LYS CE   1 1 
        1   915 1 1  58 LYS CG   C 47.559 -34.657 63.368 1.00 . A A .  89 LYS CG   1 1 
        1   916 1 1  58 LYS H    H 49.488 -36.067 61.655 1.00 . A A .  89 LYS H    1 1 
        1   917 1 1  58 LYS HA   H 48.258 -33.536 61.074 1.00 . A A .  89 LYS HA   1 1 
        1   918 1 1  58 LYS HB2  H 49.701 -34.587 63.514 1.00 . A A .  89 LYS HB2  1 1 
        1   919 1 1  58 LYS HB3  H 48.925 -33.005 63.437 1.00 . A A .  89 LYS HB3  1 1 
        1   920 1 1  58 LYS HD2  H 48.103 -34.924 65.426 1.00 . A A .  89 LYS HD2  1 1 
        1   921 1 1  58 LYS HD3  H 47.125 -33.490 65.116 1.00 . A A .  89 LYS HD3  1 1 
        1   922 1 1  58 LYS HE2  H 46.097 -36.327 64.842 1.00 . A A .  89 LYS HE2  1 1 
        1   923 1 1  58 LYS HE3  H 45.870 -35.332 66.280 1.00 . A A .  89 LYS HE3  1 1 
        1   924 1 1  58 LYS HG2  H 46.782 -34.156 62.806 1.00 . A A .  89 LYS HG2  1 1 
        1   925 1 1  58 LYS HG3  H 47.584 -35.700 63.096 1.00 . A A .  89 LYS HG3  1 1 
        1   926 1 1  58 LYS HZ1  H 45.132 -34.133 63.733 1.00 . A A .  89 LYS HZ1  1 1 
        1   927 1 1  58 LYS HZ2  H 44.376 -34.015 65.250 1.00 . A A .  89 LYS HZ2  1 1 
        1   928 1 1  58 LYS HZ3  H 44.139 -35.392 64.284 1.00 . A A .  89 LYS HZ3  1 1 
        1   929 1 1  58 LYS N    N 49.281 -35.343 61.030 1.00 . A A .  89 LYS N    1 1 
        1   930 1 1  58 LYS NZ   N 44.823 -34.664 64.571 1.00 . A A .  89 LYS NZ   1 1 
        1   931 1 1  58 LYS O    O 50.230 -31.990 60.775 1.00 . A A .  89 LYS O    1 1 
        1   932 1 1  59 LYS C    C 52.924 -32.617 59.723 1.00 . A A .  90 LYS C    1 1 
        1   933 1 1  59 LYS CA   C 52.777 -32.971 61.203 1.00 . A A .  90 LYS CA   1 1 
        1   934 1 1  59 LYS CB   C 53.971 -33.826 61.634 1.00 . A A .  90 LYS CB   1 1 
        1   935 1 1  59 LYS CD   C 55.181 -34.814 63.581 1.00 . A A .  90 LYS CD   1 1 
        1   936 1 1  59 LYS CE   C 55.072 -35.168 65.066 1.00 . A A .  90 LYS CE   1 1 
        1   937 1 1  59 LYS CG   C 53.944 -34.023 63.150 1.00 . A A .  90 LYS CG   1 1 
        1   938 1 1  59 LYS H    H 51.569 -34.604 61.817 1.00 . A A .  90 LYS H    1 1 
        1   939 1 1  59 LYS HA   H 52.777 -32.061 61.781 1.00 . A A .  90 LYS HA   1 1 
        1   940 1 1  59 LYS HB2  H 53.918 -34.788 61.145 1.00 . A A .  90 LYS HB2  1 1 
        1   941 1 1  59 LYS HB3  H 54.887 -33.330 61.354 1.00 . A A .  90 LYS HB3  1 1 
        1   942 1 1  59 LYS HD2  H 55.249 -35.721 62.996 1.00 . A A .  90 LYS HD2  1 1 
        1   943 1 1  59 LYS HD3  H 56.065 -34.216 63.419 1.00 . A A .  90 LYS HD3  1 1 
        1   944 1 1  59 LYS HE2  H 55.963 -34.840 65.580 1.00 . A A .  90 LYS HE2  1 1 
        1   945 1 1  59 LYS HE3  H 54.209 -34.674 65.490 1.00 . A A .  90 LYS HE3  1 1 
        1   946 1 1  59 LYS HG2  H 53.942 -33.059 63.639 1.00 . A A .  90 LYS HG2  1 1 
        1   947 1 1  59 LYS HG3  H 53.054 -34.570 63.427 1.00 . A A .  90 LYS HG3  1 1 
        1   948 1 1  59 LYS HZ1  H 55.361 -37.121 64.401 1.00 . A A .  90 LYS HZ1  1 1 
        1   949 1 1  59 LYS HZ2  H 53.916 -36.889 65.264 1.00 . A A .  90 LYS HZ2  1 1 
        1   950 1 1  59 LYS HZ3  H 55.401 -36.951 66.090 1.00 . A A .  90 LYS HZ3  1 1 
        1   951 1 1  59 LYS N    N 51.533 -33.692 61.457 1.00 . A A .  90 LYS N    1 1 
        1   952 1 1  59 LYS NZ   N 54.926 -36.644 65.217 1.00 . A A .  90 LYS NZ   1 1 
        1   953 1 1  59 LYS O    O 53.267 -31.486 59.380 1.00 . A A .  90 LYS O    1 1 
        1   954 1 1  60 ALA C    C 51.626 -32.548 56.888 1.00 . A A .  91 ALA C    1 1 
        1   955 1 1  60 ALA CA   C 52.796 -33.370 57.418 1.00 . A A .  91 ALA CA   1 1 
        1   956 1 1  60 ALA CB   C 52.844 -34.715 56.687 1.00 . A A .  91 ALA CB   1 1 
        1   957 1 1  60 ALA H    H 52.412 -34.476 59.188 1.00 . A A .  91 ALA H    1 1 
        1   958 1 1  60 ALA HA   H 53.713 -32.838 57.223 1.00 . A A .  91 ALA HA   1 1 
        1   959 1 1  60 ALA HB1  H 53.385 -34.599 55.759 1.00 . A A .  91 ALA HB1  1 1 
        1   960 1 1  60 ALA HB2  H 51.840 -35.048 56.478 1.00 . A A .  91 ALA HB2  1 1 
        1   961 1 1  60 ALA HB3  H 53.344 -35.444 57.308 1.00 . A A .  91 ALA HB3  1 1 
        1   962 1 1  60 ALA N    N 52.675 -33.593 58.856 1.00 . A A .  91 ALA N    1 1 
        1   963 1 1  60 ALA O    O 51.717 -31.940 55.821 1.00 . A A .  91 ALA O    1 1 
        1   964 1 1  61 ALA C    C 49.600 -30.295 57.219 1.00 . A A .  92 ALA C    1 1 
        1   965 1 1  61 ALA CA   C 49.340 -31.798 57.214 1.00 . A A .  92 ALA CA   1 1 
        1   966 1 1  61 ALA CB   C 48.172 -32.116 58.146 1.00 . A A .  92 ALA CB   1 1 
        1   967 1 1  61 ALA H    H 50.504 -33.050 58.466 1.00 . A A .  92 ALA H    1 1 
        1   968 1 1  61 ALA HA   H 49.075 -32.103 56.214 1.00 . A A .  92 ALA HA   1 1 
        1   969 1 1  61 ALA HB1  H 47.693 -33.031 57.828 1.00 . A A .  92 ALA HB1  1 1 
        1   970 1 1  61 ALA HB2  H 47.457 -31.308 58.119 1.00 . A A .  92 ALA HB2  1 1 
        1   971 1 1  61 ALA HB3  H 48.538 -32.235 59.155 1.00 . A A .  92 ALA HB3  1 1 
        1   972 1 1  61 ALA N    N 50.525 -32.542 57.631 1.00 . A A .  92 ALA N    1 1 
        1   973 1 1  61 ALA O    O 49.291 -29.601 56.247 1.00 . A A .  92 ALA O    1 1 
        1   974 1 1  62 ARG C    C 51.637 -27.971 57.544 1.00 . A A .  93 ARG C    1 1 
        1   975 1 1  62 ARG CA   C 50.454 -28.365 58.422 1.00 . A A .  93 ARG CA   1 1 
        1   976 1 1  62 ARG CB   C 50.756 -28.018 59.881 1.00 . A A .  93 ARG CB   1 1 
        1   977 1 1  62 ARG CD   C 51.132 -26.139 61.484 1.00 . A A .  93 ARG CD   1 1 
        1   978 1 1  62 ARG CG   C 51.044 -26.519 60.006 1.00 . A A .  93 ARG CG   1 1 
        1   979 1 1  62 ARG CZ   C 52.275 -26.986 63.454 1.00 . A A .  93 ARG CZ   1 1 
        1   980 1 1  62 ARG H    H 50.402 -30.373 59.062 1.00 . A A .  93 ARG H    1 1 
        1   981 1 1  62 ARG HA   H 49.584 -27.807 58.108 1.00 . A A .  93 ARG HA   1 1 
        1   982 1 1  62 ARG HB2  H 49.906 -28.273 60.496 1.00 . A A .  93 ARG HB2  1 1 
        1   983 1 1  62 ARG HB3  H 51.620 -28.574 60.211 1.00 . A A .  93 ARG HB3  1 1 
        1   984 1 1  62 ARG HD2  H 51.315 -25.080 61.569 1.00 . A A .  93 ARG HD2  1 1 
        1   985 1 1  62 ARG HD3  H 50.197 -26.379 61.971 1.00 . A A .  93 ARG HD3  1 1 
        1   986 1 1  62 ARG HE   H 52.919 -27.275 61.581 1.00 . A A .  93 ARG HE   1 1 
        1   987 1 1  62 ARG HG2  H 51.979 -26.291 59.516 1.00 . A A .  93 ARG HG2  1 1 
        1   988 1 1  62 ARG HG3  H 50.246 -25.961 59.539 1.00 . A A .  93 ARG HG3  1 1 
        1   989 1 1  62 ARG HH11 H 50.594 -25.946 63.773 1.00 . A A .  93 ARG HH11 1 1 
        1   990 1 1  62 ARG HH12 H 51.389 -26.538 65.193 1.00 . A A .  93 ARG HH12 1 1 
        1   991 1 1  62 ARG HH21 H 53.969 -28.054 63.440 1.00 . A A .  93 ARG HH21 1 1 
        1   992 1 1  62 ARG HH22 H 53.302 -27.731 65.005 1.00 . A A .  93 ARG HH22 1 1 
        1   993 1 1  62 ARG N    N 50.166 -29.790 58.311 1.00 . A A .  93 ARG N    1 1 
        1   994 1 1  62 ARG NE   N 52.219 -26.867 62.131 1.00 . A A .  93 ARG NE   1 1 
        1   995 1 1  62 ARG NH1  N 51.346 -26.449 64.198 1.00 . A A .  93 ARG NH1  1 1 
        1   996 1 1  62 ARG NH2  N 53.258 -27.641 64.009 1.00 . A A .  93 ARG NH2  1 1 
        1   997 1 1  62 ARG O    O 51.608 -26.938 56.875 1.00 . A A .  93 ARG O    1 1 
        1   998 1 1  63 GLN C    C 53.508 -28.261 55.300 1.00 . A A .  94 GLN C    1 1 
        1   999 1 1  63 GLN CA   C 53.873 -28.506 56.761 1.00 . A A .  94 GLN CA   1 1 
        1  1000 1 1  63 GLN CB   C 54.855 -29.675 56.854 1.00 . A A .  94 GLN CB   1 1 
        1  1001 1 1  63 GLN CD   C 57.154 -30.454 56.252 1.00 . A A .  94 GLN CD   1 1 
        1  1002 1 1  63 GLN CG   C 56.155 -29.310 56.131 1.00 . A A .  94 GLN CG   1 1 
        1  1003 1 1  63 GLN H    H 52.657 -29.597 58.113 1.00 . A A .  94 GLN H    1 1 
        1  1004 1 1  63 GLN HA   H 54.349 -27.621 57.156 1.00 . A A .  94 GLN HA   1 1 
        1  1005 1 1  63 GLN HB2  H 55.067 -29.887 57.893 1.00 . A A .  94 GLN HB2  1 1 
        1  1006 1 1  63 GLN HB3  H 54.422 -30.549 56.390 1.00 . A A .  94 GLN HB3  1 1 
        1  1007 1 1  63 GLN HE21 H 58.153 -29.945 54.614 1.00 . A A .  94 GLN HE21 1 1 
        1  1008 1 1  63 GLN HE22 H 58.741 -31.316 55.428 1.00 . A A .  94 GLN HE22 1 1 
        1  1009 1 1  63 GLN HG2  H 55.947 -29.127 55.088 1.00 . A A .  94 GLN HG2  1 1 
        1  1010 1 1  63 GLN HG3  H 56.576 -28.421 56.576 1.00 . A A .  94 GLN HG3  1 1 
        1  1011 1 1  63 GLN N    N 52.682 -28.793 57.556 1.00 . A A .  94 GLN N    1 1 
        1  1012 1 1  63 GLN NE2  N 58.094 -30.581 55.358 1.00 . A A .  94 GLN NE2  1 1 
        1  1013 1 1  63 GLN O    O 53.998 -27.317 54.679 1.00 . A A .  94 GLN O    1 1 
        1  1014 1 1  63 GLN OE1  O 57.075 -31.253 57.185 1.00 . A A .  94 GLN OE1  1 1 
        1  1015 1 1  64 LYS C    C 51.433 -27.713 53.150 1.00 . A A .  95 LYS C    1 1 
        1  1016 1 1  64 LYS CA   C 52.245 -28.989 53.358 1.00 . A A .  95 LYS CA   1 1 
        1  1017 1 1  64 LYS CB   C 51.406 -30.201 52.945 1.00 . A A .  95 LYS CB   1 1 
        1  1018 1 1  64 LYS CD   C 50.515 -31.497 51.006 1.00 . A A .  95 LYS CD   1 1 
        1  1019 1 1  64 LYS CE   C 50.405 -31.552 49.481 1.00 . A A .  95 LYS CE   1 1 
        1  1020 1 1  64 LYS CG   C 51.314 -30.261 51.419 1.00 . A A .  95 LYS CG   1 1 
        1  1021 1 1  64 LYS H    H 52.304 -29.859 55.290 1.00 . A A .  95 LYS H    1 1 
        1  1022 1 1  64 LYS HA   H 53.126 -28.948 52.734 1.00 . A A .  95 LYS HA   1 1 
        1  1023 1 1  64 LYS HB2  H 51.871 -31.104 53.316 1.00 . A A .  95 LYS HB2  1 1 
        1  1024 1 1  64 LYS HB3  H 50.413 -30.109 53.361 1.00 . A A .  95 LYS HB3  1 1 
        1  1025 1 1  64 LYS HD2  H 51.018 -32.385 51.361 1.00 . A A .  95 LYS HD2  1 1 
        1  1026 1 1  64 LYS HD3  H 49.526 -31.448 51.434 1.00 . A A .  95 LYS HD3  1 1 
        1  1027 1 1  64 LYS HE2  H 49.975 -30.630 49.118 1.00 . A A .  95 LYS HE2  1 1 
        1  1028 1 1  64 LYS HE3  H 51.388 -31.682 49.052 1.00 . A A .  95 LYS HE3  1 1 
        1  1029 1 1  64 LYS HG2  H 50.820 -29.373 51.053 1.00 . A A .  95 LYS HG2  1 1 
        1  1030 1 1  64 LYS HG3  H 52.306 -30.319 51.001 1.00 . A A .  95 LYS HG3  1 1 
        1  1031 1 1  64 LYS HZ1  H 50.124 -33.532 48.903 1.00 . A A .  95 LYS HZ1  1 1 
        1  1032 1 1  64 LYS HZ2  H 49.002 -32.447 48.231 1.00 . A A .  95 LYS HZ2  1 1 
        1  1033 1 1  64 LYS HZ3  H 48.871 -32.906 49.860 1.00 . A A .  95 LYS HZ3  1 1 
        1  1034 1 1  64 LYS N    N 52.657 -29.120 54.751 1.00 . A A .  95 LYS N    1 1 
        1  1035 1 1  64 LYS NZ   N 49.535 -32.695 49.088 1.00 . A A .  95 LYS NZ   1 1 
        1  1036 1 1  64 LYS O    O 51.537 -27.064 52.108 1.00 . A A .  95 LYS O    1 1 
        1  1037 1 1  65 ALA C    C 50.633 -24.900 54.115 1.00 . A A .  96 ALA C    1 1 
        1  1038 1 1  65 ALA CA   C 49.787 -26.170 54.054 1.00 . A A .  96 ALA CA   1 1 
        1  1039 1 1  65 ALA CB   C 48.768 -26.160 55.194 1.00 . A A .  96 ALA CB   1 1 
        1  1040 1 1  65 ALA H    H 50.575 -27.924 54.947 1.00 . A A .  96 ALA H    1 1 
        1  1041 1 1  65 ALA HA   H 49.253 -26.188 53.114 1.00 . A A .  96 ALA HA   1 1 
        1  1042 1 1  65 ALA HB1  H 48.699 -25.165 55.607 1.00 . A A .  96 ALA HB1  1 1 
        1  1043 1 1  65 ALA HB2  H 49.082 -26.848 55.964 1.00 . A A .  96 ALA HB2  1 1 
        1  1044 1 1  65 ALA HB3  H 47.800 -26.460 54.816 1.00 . A A .  96 ALA HB3  1 1 
        1  1045 1 1  65 ALA N    N 50.620 -27.365 54.143 1.00 . A A .  96 ALA N    1 1 
        1  1046 1 1  65 ALA O    O 50.499 -24.014 53.271 1.00 . A A .  96 ALA O    1 1 
        1  1047 1 1  66 ALA C    C 53.174 -23.368 54.035 1.00 . A A .  97 ALA C    1 1 
        1  1048 1 1  66 ALA CA   C 52.348 -23.636 55.288 1.00 . A A .  97 ALA CA   1 1 
        1  1049 1 1  66 ALA CB   C 53.284 -23.839 56.482 1.00 . A A .  97 ALA CB   1 1 
        1  1050 1 1  66 ALA H    H 51.554 -25.543 55.767 1.00 . A A .  97 ALA H    1 1 
        1  1051 1 1  66 ALA HA   H 51.727 -22.777 55.480 1.00 . A A .  97 ALA HA   1 1 
        1  1052 1 1  66 ALA HB1  H 53.102 -23.070 57.219 1.00 . A A .  97 ALA HB1  1 1 
        1  1053 1 1  66 ALA HB2  H 54.310 -23.782 56.149 1.00 . A A .  97 ALA HB2  1 1 
        1  1054 1 1  66 ALA HB3  H 53.102 -24.808 56.921 1.00 . A A .  97 ALA HB3  1 1 
        1  1055 1 1  66 ALA N    N 51.496 -24.809 55.121 1.00 . A A .  97 ALA N    1 1 
        1  1056 1 1  66 ALA O    O 53.514 -22.221 53.738 1.00 . A A .  97 ALA O    1 1 
        1  1057 1 1  67 VAL C    C 53.495 -23.654 50.973 1.00 . A A .  98 VAL C    1 1 
        1  1058 1 1  67 VAL CA   C 54.298 -24.287 52.098 1.00 . A A .  98 VAL CA   1 1 
        1  1059 1 1  67 VAL CB   C 54.806 -25.653 51.655 1.00 . A A .  98 VAL CB   1 1 
        1  1060 1 1  67 VAL CG1  C 55.496 -25.531 50.295 1.00 . A A .  98 VAL CG1  1 1 
        1  1061 1 1  67 VAL CG2  C 55.803 -26.164 52.689 1.00 . A A .  98 VAL CG2  1 1 
        1  1062 1 1  67 VAL H    H 53.210 -25.317 53.596 1.00 . A A .  98 VAL H    1 1 
        1  1063 1 1  67 VAL HA   H 55.148 -23.658 52.315 1.00 . A A .  98 VAL HA   1 1 
        1  1064 1 1  67 VAL HB   H 53.976 -26.341 51.580 1.00 . A A .  98 VAL HB   1 1 
        1  1065 1 1  67 VAL HG11 H 55.822 -24.511 50.147 1.00 . A A .  98 VAL HG11 1 1 
        1  1066 1 1  67 VAL HG12 H 54.801 -25.803 49.515 1.00 . A A .  98 VAL HG12 1 1 
        1  1067 1 1  67 VAL HG13 H 56.350 -26.191 50.263 1.00 . A A .  98 VAL HG13 1 1 
        1  1068 1 1  67 VAL HG21 H 55.506 -25.821 53.670 1.00 . A A .  98 VAL HG21 1 1 
        1  1069 1 1  67 VAL HG22 H 56.786 -25.782 52.458 1.00 . A A .  98 VAL HG22 1 1 
        1  1070 1 1  67 VAL HG23 H 55.817 -27.244 52.672 1.00 . A A .  98 VAL HG23 1 1 
        1  1071 1 1  67 VAL N    N 53.501 -24.427 53.309 1.00 . A A .  98 VAL N    1 1 
        1  1072 1 1  67 VAL O    O 53.972 -22.738 50.303 1.00 . A A .  98 VAL O    1 1 
        1  1073 1 1  68 GLU C    C 51.271 -22.115 49.851 1.00 . A A .  99 GLU C    1 1 
        1  1074 1 1  68 GLU CA   C 51.447 -23.616 49.680 1.00 . A A .  99 GLU CA   1 1 
        1  1075 1 1  68 GLU CB   C 50.082 -24.308 49.689 1.00 . A A .  99 GLU CB   1 1 
        1  1076 1 1  68 GLU CD   C 50.636 -25.840 47.783 1.00 . A A .  99 GLU CD   1 1 
        1  1077 1 1  68 GLU CG   C 50.242 -25.770 49.255 1.00 . A A .  99 GLU CG   1 1 
        1  1078 1 1  68 GLU H    H 51.939 -24.886 51.298 1.00 . A A .  99 GLU H    1 1 
        1  1079 1 1  68 GLU HA   H 51.930 -23.804 48.734 1.00 . A A .  99 GLU HA   1 1 
        1  1080 1 1  68 GLU HB2  H 49.668 -24.273 50.685 1.00 . A A .  99 GLU HB2  1 1 
        1  1081 1 1  68 GLU HB3  H 49.417 -23.802 49.004 1.00 . A A .  99 GLU HB3  1 1 
        1  1082 1 1  68 GLU HG2  H 51.006 -26.238 49.854 1.00 . A A .  99 GLU HG2  1 1 
        1  1083 1 1  68 GLU HG3  H 49.305 -26.289 49.397 1.00 . A A .  99 GLU HG3  1 1 
        1  1084 1 1  68 GLU N    N 52.281 -24.149 50.750 1.00 . A A .  99 GLU N    1 1 
        1  1085 1 1  68 GLU O    O 51.215 -21.369 48.871 1.00 . A A .  99 GLU O    1 1 
        1  1086 1 1  68 GLU OE1  O 50.467 -24.846 47.096 1.00 . A A .  99 GLU OE1  1 1 
        1  1087 1 1  68 GLU OE2  O 51.104 -26.886 47.364 1.00 . A A .  99 GLU OE2  1 1 
        1  1088 1 1  69 TYR C    C 52.259 -19.490 50.890 1.00 . A A . 100 TYR C    1 1 
        1  1089 1 1  69 TYR CA   C 51.040 -20.263 51.384 1.00 . A A . 100 TYR CA   1 1 
        1  1090 1 1  69 TYR CB   C 50.868 -20.047 52.889 1.00 . A A . 100 TYR CB   1 1 
        1  1091 1 1  69 TYR CD1  C 51.233 -17.556 52.869 1.00 . A A . 100 TYR CD1  1 1 
        1  1092 1 1  69 TYR CD2  C 52.768 -18.944 54.131 1.00 . A A . 100 TYR CD2  1 1 
        1  1093 1 1  69 TYR CE1  C 51.949 -16.416 53.252 1.00 . A A . 100 TYR CE1  1 1 
        1  1094 1 1  69 TYR CE2  C 53.485 -17.805 54.512 1.00 . A A . 100 TYR CE2  1 1 
        1  1095 1 1  69 TYR CG   C 51.641 -18.820 53.309 1.00 . A A . 100 TYR CG   1 1 
        1  1096 1 1  69 TYR CZ   C 53.076 -16.541 54.073 1.00 . A A . 100 TYR CZ   1 1 
        1  1097 1 1  69 TYR H    H 51.255 -22.318 51.839 1.00 . A A . 100 TYR H    1 1 
        1  1098 1 1  69 TYR HA   H 50.162 -19.897 50.875 1.00 . A A . 100 TYR HA   1 1 
        1  1099 1 1  69 TYR HB2  H 49.821 -19.908 53.116 1.00 . A A . 100 TYR HB2  1 1 
        1  1100 1 1  69 TYR HB3  H 51.241 -20.909 53.422 1.00 . A A . 100 TYR HB3  1 1 
        1  1101 1 1  69 TYR HD1  H 50.365 -17.460 52.238 1.00 . A A . 100 TYR HD1  1 1 
        1  1102 1 1  69 TYR HD2  H 53.084 -19.920 54.471 1.00 . A A . 100 TYR HD2  1 1 
        1  1103 1 1  69 TYR HE1  H 51.634 -15.441 52.912 1.00 . A A . 100 TYR HE1  1 1 
        1  1104 1 1  69 TYR HE2  H 54.353 -17.901 55.148 1.00 . A A . 100 TYR HE2  1 1 
        1  1105 1 1  69 TYR HH   H 54.716 -15.635 54.430 1.00 . A A . 100 TYR HH   1 1 
        1  1106 1 1  69 TYR N    N 51.197 -21.677 51.099 1.00 . A A . 100 TYR N    1 1 
        1  1107 1 1  69 TYR O    O 52.131 -18.579 50.074 1.00 . A A . 100 TYR O    1 1 
        1  1108 1 1  69 TYR OH   O 53.781 -15.416 54.447 1.00 . A A . 100 TYR OH   1 1 
        1  1109 1 1  70 LEU C    C 54.799 -19.067 49.488 1.00 . A A . 101 LEU C    1 1 
        1  1110 1 1  70 LEU CA   C 54.680 -19.197 51.007 1.00 . A A . 101 LEU CA   1 1 
        1  1111 1 1  70 LEU CB   C 55.893 -19.982 51.525 1.00 . A A . 101 LEU CB   1 1 
        1  1112 1 1  70 LEU CD1  C 57.443 -20.401 53.444 1.00 . A A . 101 LEU CD1  1 1 
        1  1113 1 1  70 LEU CD2  C 56.645 -18.089 53.025 1.00 . A A . 101 LEU CD2  1 1 
        1  1114 1 1  70 LEU CG   C 56.250 -19.571 52.966 1.00 . A A . 101 LEU CG   1 1 
        1  1115 1 1  70 LEU H    H 53.467 -20.601 52.040 1.00 . A A . 101 LEU H    1 1 
        1  1116 1 1  70 LEU HA   H 54.691 -18.219 51.441 1.00 . A A . 101 LEU HA   1 1 
        1  1117 1 1  70 LEU HB2  H 55.661 -21.037 51.503 1.00 . A A . 101 LEU HB2  1 1 
        1  1118 1 1  70 LEU HB3  H 56.739 -19.792 50.882 1.00 . A A . 101 LEU HB3  1 1 
        1  1119 1 1  70 LEU HD11 H 57.439 -21.363 52.952 1.00 . A A . 101 LEU HD11 1 1 
        1  1120 1 1  70 LEU HD12 H 57.375 -20.544 54.511 1.00 . A A . 101 LEU HD12 1 1 
        1  1121 1 1  70 LEU HD13 H 58.362 -19.872 53.205 1.00 . A A . 101 LEU HD13 1 1 
        1  1122 1 1  70 LEU HD21 H 56.965 -17.762 52.047 1.00 . A A . 101 LEU HD21 1 1 
        1  1123 1 1  70 LEU HD22 H 57.451 -17.964 53.731 1.00 . A A . 101 LEU HD22 1 1 
        1  1124 1 1  70 LEU HD23 H 55.798 -17.501 53.343 1.00 . A A . 101 LEU HD23 1 1 
        1  1125 1 1  70 LEU HG   H 55.403 -19.749 53.613 1.00 . A A . 101 LEU HG   1 1 
        1  1126 1 1  70 LEU N    N 53.436 -19.864 51.394 1.00 . A A . 101 LEU N    1 1 
        1  1127 1 1  70 LEU O    O 55.276 -18.050 48.976 1.00 . A A . 101 LEU O    1 1 
        1  1128 1 1  71 ARG C    C 53.660 -18.960 46.705 1.00 . A A . 102 ARG C    1 1 
        1  1129 1 1  71 ARG CA   C 54.463 -20.103 47.316 1.00 . A A . 102 ARG CA   1 1 
        1  1130 1 1  71 ARG CB   C 53.950 -21.435 46.767 1.00 . A A . 102 ARG CB   1 1 
        1  1131 1 1  71 ARG CD   C 54.498 -23.850 46.448 1.00 . A A . 102 ARG CD   1 1 
        1  1132 1 1  71 ARG CG   C 54.946 -22.545 47.106 1.00 . A A . 102 ARG CG   1 1 
        1  1133 1 1  71 ARG CZ   C 56.538 -25.169 46.498 1.00 . A A . 102 ARG CZ   1 1 
        1  1134 1 1  71 ARG H    H 54.014 -20.893 49.227 1.00 . A A . 102 ARG H    1 1 
        1  1135 1 1  71 ARG HA   H 55.497 -19.992 47.029 1.00 . A A . 102 ARG HA   1 1 
        1  1136 1 1  71 ARG HB2  H 52.992 -21.662 47.212 1.00 . A A . 102 ARG HB2  1 1 
        1  1137 1 1  71 ARG HB3  H 53.841 -21.366 45.695 1.00 . A A . 102 ARG HB3  1 1 
        1  1138 1 1  71 ARG HD2  H 53.460 -24.031 46.681 1.00 . A A . 102 ARG HD2  1 1 
        1  1139 1 1  71 ARG HD3  H 54.614 -23.768 45.378 1.00 . A A . 102 ARG HD3  1 1 
        1  1140 1 1  71 ARG HE   H 54.920 -25.577 47.604 1.00 . A A . 102 ARG HE   1 1 
        1  1141 1 1  71 ARG HG2  H 55.925 -22.275 46.740 1.00 . A A . 102 ARG HG2  1 1 
        1  1142 1 1  71 ARG HG3  H 54.986 -22.679 48.177 1.00 . A A . 102 ARG HG3  1 1 
        1  1143 1 1  71 ARG HH11 H 56.526 -23.582 45.276 1.00 . A A . 102 ARG HH11 1 1 
        1  1144 1 1  71 ARG HH12 H 57.988 -24.509 45.285 1.00 . A A . 102 ARG HH12 1 1 
        1  1145 1 1  71 ARG HH21 H 56.838 -26.798 47.623 1.00 . A A . 102 ARG HH21 1 1 
        1  1146 1 1  71 ARG HH22 H 58.164 -26.330 46.613 1.00 . A A . 102 ARG HH22 1 1 
        1  1147 1 1  71 ARG N    N 54.379 -20.105 48.772 1.00 . A A . 102 ARG N    1 1 
        1  1148 1 1  71 ARG NE   N 55.302 -24.966 46.940 1.00 . A A . 102 ARG NE   1 1 
        1  1149 1 1  71 ARG NH1  N 57.058 -24.356 45.619 1.00 . A A . 102 ARG NH1  1 1 
        1  1150 1 1  71 ARG NH2  N 57.234 -26.176 46.945 1.00 . A A . 102 ARG NH2  1 1 
        1  1151 1 1  71 ARG O    O 54.132 -18.279 45.794 1.00 . A A . 102 ARG O    1 1 
        1  1152 1 1  72 LYS C    C 52.244 -16.341 46.833 1.00 . A A . 103 LYS C    1 1 
        1  1153 1 1  72 LYS CA   C 51.587 -17.704 46.661 1.00 . A A . 103 LYS CA   1 1 
        1  1154 1 1  72 LYS CB   C 50.238 -17.712 47.376 1.00 . A A . 103 LYS CB   1 1 
        1  1155 1 1  72 LYS CD   C 48.519 -18.164 45.620 1.00 . A A . 103 LYS CD   1 1 
        1  1156 1 1  72 LYS CE   C 47.391 -18.825 46.414 1.00 . A A . 103 LYS CE   1 1 
        1  1157 1 1  72 LYS CG   C 49.178 -17.078 46.474 1.00 . A A . 103 LYS CG   1 1 
        1  1158 1 1  72 LYS H    H 52.105 -19.339 47.908 1.00 . A A . 103 LYS H    1 1 
        1  1159 1 1  72 LYS HA   H 51.423 -17.884 45.608 1.00 . A A . 103 LYS HA   1 1 
        1  1160 1 1  72 LYS HB2  H 49.958 -18.729 47.606 1.00 . A A . 103 LYS HB2  1 1 
        1  1161 1 1  72 LYS HB3  H 50.317 -17.143 48.288 1.00 . A A . 103 LYS HB3  1 1 
        1  1162 1 1  72 LYS HD2  H 48.116 -17.717 44.723 1.00 . A A . 103 LYS HD2  1 1 
        1  1163 1 1  72 LYS HD3  H 49.255 -18.909 45.354 1.00 . A A . 103 LYS HD3  1 1 
        1  1164 1 1  72 LYS HE2  H 47.613 -18.769 47.470 1.00 . A A . 103 LYS HE2  1 1 
        1  1165 1 1  72 LYS HE3  H 46.462 -18.312 46.215 1.00 . A A . 103 LYS HE3  1 1 
        1  1166 1 1  72 LYS HG2  H 48.428 -16.595 47.086 1.00 . A A . 103 LYS HG2  1 1 
        1  1167 1 1  72 LYS HG3  H 49.644 -16.349 45.830 1.00 . A A . 103 LYS HG3  1 1 
        1  1168 1 1  72 LYS HZ1  H 48.149 -20.559 45.546 1.00 . A A . 103 LYS HZ1  1 1 
        1  1169 1 1  72 LYS HZ2  H 46.474 -20.356 45.342 1.00 . A A . 103 LYS HZ2  1 1 
        1  1170 1 1  72 LYS HZ3  H 47.096 -20.841 46.846 1.00 . A A . 103 LYS HZ3  1 1 
        1  1171 1 1  72 LYS N    N 52.441 -18.761 47.192 1.00 . A A . 103 LYS N    1 1 
        1  1172 1 1  72 LYS NZ   N 47.268 -20.253 46.006 1.00 . A A . 103 LYS NZ   1 1 
        1  1173 1 1  72 LYS O    O 52.005 -15.420 46.053 1.00 . A A . 103 LYS O    1 1 
        1  1174 1 1  73 VAL C    C 54.719 -14.617 47.025 1.00 . A A . 104 VAL C    1 1 
        1  1175 1 1  73 VAL CA   C 53.745 -14.959 48.143 1.00 . A A . 104 VAL CA   1 1 
        1  1176 1 1  73 VAL CB   C 54.525 -15.030 49.458 1.00 . A A . 104 VAL CB   1 1 
        1  1177 1 1  73 VAL CG1  C 54.737 -13.620 49.982 1.00 . A A . 104 VAL CG1  1 1 
        1  1178 1 1  73 VAL CG2  C 53.749 -15.831 50.501 1.00 . A A . 104 VAL CG2  1 1 
        1  1179 1 1  73 VAL H    H 53.202 -16.993 48.450 1.00 . A A . 104 VAL H    1 1 
        1  1180 1 1  73 VAL HA   H 53.008 -14.174 48.219 1.00 . A A . 104 VAL HA   1 1 
        1  1181 1 1  73 VAL HB   H 55.483 -15.497 49.282 1.00 . A A . 104 VAL HB   1 1 
        1  1182 1 1  73 VAL HG11 H 54.819 -12.944 49.149 1.00 . A A . 104 VAL HG11 1 1 
        1  1183 1 1  73 VAL HG12 H 55.644 -13.588 50.563 1.00 . A A . 104 VAL HG12 1 1 
        1  1184 1 1  73 VAL HG13 H 53.898 -13.334 50.599 1.00 . A A . 104 VAL HG13 1 1 
        1  1185 1 1  73 VAL HG21 H 54.345 -15.915 51.399 1.00 . A A . 104 VAL HG21 1 1 
        1  1186 1 1  73 VAL HG22 H 53.546 -16.809 50.116 1.00 . A A . 104 VAL HG22 1 1 
        1  1187 1 1  73 VAL HG23 H 52.821 -15.331 50.726 1.00 . A A . 104 VAL HG23 1 1 
        1  1188 1 1  73 VAL N    N 53.064 -16.221 47.868 1.00 . A A . 104 VAL N    1 1 
        1  1189 1 1  73 VAL O    O 54.661 -13.531 46.445 1.00 . A A . 104 VAL O    1 1 
        1  1190 1 1  74 VAL C    C 55.939 -14.953 44.373 1.00 . A A . 105 VAL C    1 1 
        1  1191 1 1  74 VAL CA   C 56.609 -15.339 45.687 1.00 . A A . 105 VAL CA   1 1 
        1  1192 1 1  74 VAL CB   C 57.425 -16.616 45.504 1.00 . A A . 105 VAL CB   1 1 
        1  1193 1 1  74 VAL CG1  C 58.839 -16.265 45.039 1.00 . A A . 105 VAL CG1  1 1 
        1  1194 1 1  74 VAL CG2  C 57.491 -17.349 46.846 1.00 . A A . 105 VAL CG2  1 1 
        1  1195 1 1  74 VAL H    H 55.616 -16.391 47.234 1.00 . A A . 105 VAL H    1 1 
        1  1196 1 1  74 VAL HA   H 57.274 -14.543 45.988 1.00 . A A . 105 VAL HA   1 1 
        1  1197 1 1  74 VAL HB   H 56.948 -17.247 44.768 1.00 . A A . 105 VAL HB   1 1 
        1  1198 1 1  74 VAL HG11 H 59.368 -17.171 44.782 1.00 . A A . 105 VAL HG11 1 1 
        1  1199 1 1  74 VAL HG12 H 59.364 -15.757 45.836 1.00 . A A . 105 VAL HG12 1 1 
        1  1200 1 1  74 VAL HG13 H 58.785 -15.622 44.174 1.00 . A A . 105 VAL HG13 1 1 
        1  1201 1 1  74 VAL HG21 H 57.569 -16.626 47.647 1.00 . A A . 105 VAL HG21 1 1 
        1  1202 1 1  74 VAL HG22 H 58.352 -17.998 46.858 1.00 . A A . 105 VAL HG22 1 1 
        1  1203 1 1  74 VAL HG23 H 56.595 -17.934 46.977 1.00 . A A . 105 VAL HG23 1 1 
        1  1204 1 1  74 VAL N    N 55.616 -15.549 46.733 1.00 . A A . 105 VAL N    1 1 
        1  1205 1 1  74 VAL O    O 56.454 -14.124 43.623 1.00 . A A . 105 VAL O    1 1 
        1  1206 1 1  75 GLU C    C 53.645 -13.788 42.849 1.00 . A A . 106 GLU C    1 1 
        1  1207 1 1  75 GLU CA   C 54.056 -15.256 42.878 1.00 . A A . 106 GLU CA   1 1 
        1  1208 1 1  75 GLU CB   C 52.809 -16.141 42.786 1.00 . A A . 106 GLU CB   1 1 
        1  1209 1 1  75 GLU CD   C 50.849 -16.749 41.352 1.00 . A A . 106 GLU CD   1 1 
        1  1210 1 1  75 GLU CG   C 52.154 -15.965 41.412 1.00 . A A . 106 GLU CG   1 1 
        1  1211 1 1  75 GLU H    H 54.420 -16.203 44.739 1.00 . A A . 106 GLU H    1 1 
        1  1212 1 1  75 GLU HA   H 54.692 -15.462 42.030 1.00 . A A . 106 GLU HA   1 1 
        1  1213 1 1  75 GLU HB2  H 53.092 -17.176 42.921 1.00 . A A . 106 GLU HB2  1 1 
        1  1214 1 1  75 GLU HB3  H 52.109 -15.857 43.555 1.00 . A A . 106 GLU HB3  1 1 
        1  1215 1 1  75 GLU HG2  H 51.950 -14.918 41.244 1.00 . A A . 106 GLU HG2  1 1 
        1  1216 1 1  75 GLU HG3  H 52.824 -16.327 40.648 1.00 . A A . 106 GLU HG3  1 1 
        1  1217 1 1  75 GLU N    N 54.787 -15.553 44.103 1.00 . A A . 106 GLU N    1 1 
        1  1218 1 1  75 GLU O    O 53.578 -13.172 41.784 1.00 . A A . 106 GLU O    1 1 
        1  1219 1 1  75 GLU OE1  O 50.497 -17.355 42.349 1.00 . A A . 106 GLU OE1  1 1 
        1  1220 1 1  75 GLU OE2  O 50.219 -16.731 40.307 1.00 . A A . 106 GLU OE2  1 1 
        1  1221 1 1  76 LYS C    C 54.151 -10.951 44.469 1.00 . A A . 107 LYS C    1 1 
        1  1222 1 1  76 LYS CA   C 52.959 -11.840 44.127 1.00 . A A . 107 LYS CA   1 1 
        1  1223 1 1  76 LYS CB   C 51.878 -11.687 45.200 1.00 . A A . 107 LYS CB   1 1 
        1  1224 1 1  76 LYS CD   C 49.511 -12.236 45.792 1.00 . A A . 107 LYS CD   1 1 
        1  1225 1 1  76 LYS CE   C 48.311 -13.121 45.445 1.00 . A A . 107 LYS CE   1 1 
        1  1226 1 1  76 LYS CG   C 50.652 -12.519 44.813 1.00 . A A . 107 LYS CG   1 1 
        1  1227 1 1  76 LYS H    H 53.436 -13.776 44.836 1.00 . A A . 107 LYS H    1 1 
        1  1228 1 1  76 LYS HA   H 52.552 -11.525 43.178 1.00 . A A . 107 LYS HA   1 1 
        1  1229 1 1  76 LYS HB2  H 52.262 -12.032 46.150 1.00 . A A . 107 LYS HB2  1 1 
        1  1230 1 1  76 LYS HB3  H 51.594 -10.650 45.280 1.00 . A A . 107 LYS HB3  1 1 
        1  1231 1 1  76 LYS HD2  H 49.840 -12.452 46.799 1.00 . A A . 107 LYS HD2  1 1 
        1  1232 1 1  76 LYS HD3  H 49.224 -11.199 45.720 1.00 . A A . 107 LYS HD3  1 1 
        1  1233 1 1  76 LYS HE2  H 48.577 -13.791 44.641 1.00 . A A . 107 LYS HE2  1 1 
        1  1234 1 1  76 LYS HE3  H 48.024 -13.695 46.313 1.00 . A A . 107 LYS HE3  1 1 
        1  1235 1 1  76 LYS HG2  H 50.342 -12.257 43.810 1.00 . A A . 107 LYS HG2  1 1 
        1  1236 1 1  76 LYS HG3  H 50.905 -13.569 44.848 1.00 . A A . 107 LYS HG3  1 1 
        1  1237 1 1  76 LYS HZ1  H 47.170 -11.384 45.575 1.00 . A A . 107 LYS HZ1  1 1 
        1  1238 1 1  76 LYS HZ2  H 46.276 -12.773 45.173 1.00 . A A . 107 LYS HZ2  1 1 
        1  1239 1 1  76 LYS HZ3  H 47.269 -12.031 44.011 1.00 . A A . 107 LYS HZ3  1 1 
        1  1240 1 1  76 LYS N    N 53.367 -13.236 44.023 1.00 . A A . 107 LYS N    1 1 
        1  1241 1 1  76 LYS NZ   N 47.169 -12.262 45.019 1.00 . A A . 107 LYS NZ   1 1 
        1  1242 1 1  76 LYS O    O 53.983  -9.837 44.965 1.00 . A A . 107 LYS O    1 1 
        1  1243 1 1  77 GLY C    C 56.510 -10.034 45.853 1.00 . A A . 108 GLY C    1 1 
        1  1244 1 1  77 GLY CA   C 56.567 -10.683 44.474 1.00 . A A . 108 GLY CA   1 1 
        1  1245 1 1  77 GLY H    H 55.436 -12.332 43.788 1.00 . A A . 108 GLY H    1 1 
        1  1246 1 1  77 GLY HA2  H 57.420 -11.345 44.430 1.00 . A A . 108 GLY HA2  1 1 
        1  1247 1 1  77 GLY HA3  H 56.679  -9.911 43.726 1.00 . A A . 108 GLY HA3  1 1 
        1  1248 1 1  77 GLY N    N 55.355 -11.445 44.197 1.00 . A A . 108 GLY N    1 1 
        1  1249 1 1  77 GLY O    O 56.777  -8.841 45.998 1.00 . A A . 108 GLY O    1 1 
        1  1250 1 1  78 LYS C    C 56.789 -11.274 49.191 1.00 . A A . 109 LYS C    1 1 
        1  1251 1 1  78 LYS CA   C 56.079 -10.324 48.228 1.00 . A A . 109 LYS CA   1 1 
        1  1252 1 1  78 LYS CB   C 54.610 -10.174 48.630 1.00 . A A . 109 LYS CB   1 1 
        1  1253 1 1  78 LYS CD   C 52.553  -8.803 48.283 1.00 . A A . 109 LYS CD   1 1 
        1  1254 1 1  78 LYS CE   C 52.188  -8.962 49.761 1.00 . A A . 109 LYS CE   1 1 
        1  1255 1 1  78 LYS CG   C 54.077  -8.834 48.127 1.00 . A A . 109 LYS CG   1 1 
        1  1256 1 1  78 LYS H    H 55.967 -11.771 46.683 1.00 . A A . 109 LYS H    1 1 
        1  1257 1 1  78 LYS HA   H 56.555  -9.356 48.276 1.00 . A A . 109 LYS HA   1 1 
        1  1258 1 1  78 LYS HB2  H 54.034 -10.974 48.193 1.00 . A A . 109 LYS HB2  1 1 
        1  1259 1 1  78 LYS HB3  H 54.525 -10.212 49.706 1.00 . A A . 109 LYS HB3  1 1 
        1  1260 1 1  78 LYS HD2  H 52.173  -7.860 47.918 1.00 . A A . 109 LYS HD2  1 1 
        1  1261 1 1  78 LYS HD3  H 52.116  -9.611 47.718 1.00 . A A . 109 LYS HD3  1 1 
        1  1262 1 1  78 LYS HE2  H 52.933  -8.474 50.372 1.00 . A A . 109 LYS HE2  1 1 
        1  1263 1 1  78 LYS HE3  H 51.222  -8.513 49.943 1.00 . A A . 109 LYS HE3  1 1 
        1  1264 1 1  78 LYS HG2  H 54.515  -8.030 48.702 1.00 . A A . 109 LYS HG2  1 1 
        1  1265 1 1  78 LYS HG3  H 54.330  -8.712 47.085 1.00 . A A . 109 LYS HG3  1 1 
        1  1266 1 1  78 LYS HZ1  H 52.027 -10.972 49.237 1.00 . A A . 109 LYS HZ1  1 1 
        1  1267 1 1  78 LYS HZ2  H 51.324 -10.588 50.735 1.00 . A A . 109 LYS HZ2  1 1 
        1  1268 1 1  78 LYS HZ3  H 53.014 -10.687 50.587 1.00 . A A . 109 LYS HZ3  1 1 
        1  1269 1 1  78 LYS N    N 56.166 -10.828 46.860 1.00 . A A . 109 LYS N    1 1 
        1  1270 1 1  78 LYS NZ   N 52.134 -10.412 50.107 1.00 . A A . 109 LYS NZ   1 1 
        1  1271 1 1  78 LYS O    O 56.490 -11.303 50.384 1.00 . A A . 109 LYS O    1 1 
        1  1272 1 1  79 HIS C    C 59.005 -12.339 50.735 1.00 . A A . 110 HIS C    1 1 
        1  1273 1 1  79 HIS CA   C 58.469 -13.007 49.472 1.00 . A A . 110 HIS CA   1 1 
        1  1274 1 1  79 HIS CB   C 59.637 -13.577 48.666 1.00 . A A . 110 HIS CB   1 1 
        1  1275 1 1  79 HIS CD2  C 60.345 -11.272 47.621 1.00 . A A . 110 HIS CD2  1 1 
        1  1276 1 1  79 HIS CE1  C 62.464 -11.365 48.061 1.00 . A A . 110 HIS CE1  1 1 
        1  1277 1 1  79 HIS CG   C 60.564 -12.462 48.269 1.00 . A A . 110 HIS CG   1 1 
        1  1278 1 1  79 HIS H    H 57.916 -11.987 47.700 1.00 . A A . 110 HIS H    1 1 
        1  1279 1 1  79 HIS HA   H 57.814 -13.817 49.755 1.00 . A A . 110 HIS HA   1 1 
        1  1280 1 1  79 HIS HB2  H 60.173 -14.296 49.267 1.00 . A A . 110 HIS HB2  1 1 
        1  1281 1 1  79 HIS HB3  H 59.258 -14.063 47.777 1.00 . A A . 110 HIS HB3  1 1 
        1  1282 1 1  79 HIS HD2  H 59.387 -10.924 47.267 1.00 . A A . 110 HIS HD2  1 1 
        1  1283 1 1  79 HIS HE1  H 63.512 -11.118 48.130 1.00 . A A . 110 HIS HE1  1 1 
        1  1284 1 1  79 HIS HE2  H 61.686  -9.707 47.074 1.00 . A A . 110 HIS HE2  1 1 
        1  1285 1 1  79 HIS N    N 57.723 -12.052 48.658 1.00 . A A . 110 HIS N    1 1 
        1  1286 1 1  79 HIS ND1  N 61.924 -12.502 48.540 1.00 . A A . 110 HIS ND1  1 1 
        1  1287 1 1  79 HIS NE2  N 61.546 -10.581 47.492 1.00 . A A . 110 HIS NE2  1 1 
        1  1288 1 1  79 HIS O    O 59.385 -13.011 51.692 1.00 . A A . 110 HIS O    1 1 
        1  1289 1 1  80 GLU C    C 58.499 -10.163 52.979 1.00 . A A . 111 GLU C    1 1 
        1  1290 1 1  80 GLU CA   C 59.544 -10.262 51.868 1.00 . A A . 111 GLU CA   1 1 
        1  1291 1 1  80 GLU CB   C 59.954  -8.856 51.429 1.00 . A A . 111 GLU CB   1 1 
        1  1292 1 1  80 GLU CD   C 61.552  -7.564 49.999 1.00 . A A . 111 GLU CD   1 1 
        1  1293 1 1  80 GLU CG   C 61.014  -8.952 50.329 1.00 . A A . 111 GLU CG   1 1 
        1  1294 1 1  80 GLU H    H 58.730 -10.529 49.931 1.00 . A A . 111 GLU H    1 1 
        1  1295 1 1  80 GLU HA   H 60.417 -10.768 52.257 1.00 . A A . 111 GLU HA   1 1 
        1  1296 1 1  80 GLU HB2  H 59.089  -8.331 51.051 1.00 . A A . 111 GLU HB2  1 1 
        1  1297 1 1  80 GLU HB3  H 60.361  -8.319 52.272 1.00 . A A . 111 GLU HB3  1 1 
        1  1298 1 1  80 GLU HG2  H 61.825  -9.581 50.668 1.00 . A A . 111 GLU HG2  1 1 
        1  1299 1 1  80 GLU HG3  H 60.574  -9.384 49.442 1.00 . A A . 111 GLU HG3  1 1 
        1  1300 1 1  80 GLU N    N 59.041 -11.013 50.725 1.00 . A A . 111 GLU N    1 1 
        1  1301 1 1  80 GLU O    O 58.551  -9.247 53.800 1.00 . A A . 111 GLU O    1 1 
        1  1302 1 1  80 GLU OE1  O 61.139  -6.618 50.651 1.00 . A A . 111 GLU OE1  1 1 
        1  1303 1 1  80 GLU OE2  O 62.372  -7.465 49.101 1.00 . A A . 111 GLU OE2  1 1 
        1  1304 1 1  81 ILE C    C 57.163 -10.906 55.417 1.00 . A A . 112 ILE C    1 1 
        1  1305 1 1  81 ILE CA   C 56.512 -11.053 54.040 1.00 . A A . 112 ILE CA   1 1 
        1  1306 1 1  81 ILE CB   C 55.585 -12.289 53.991 1.00 . A A . 112 ILE CB   1 1 
        1  1307 1 1  81 ILE CD1  C 57.287 -14.110 54.459 1.00 . A A . 112 ILE CD1  1 1 
        1  1308 1 1  81 ILE CG1  C 56.303 -13.540 53.433 1.00 . A A . 112 ILE CG1  1 1 
        1  1309 1 1  81 ILE CG2  C 54.397 -11.974 53.084 1.00 . A A . 112 ILE CG2  1 1 
        1  1310 1 1  81 ILE H    H 57.538 -11.800 52.330 1.00 . A A . 112 ILE H    1 1 
        1  1311 1 1  81 ILE HA   H 55.907 -10.173 53.863 1.00 . A A . 112 ILE HA   1 1 
        1  1312 1 1  81 ILE HB   H 55.214 -12.492 54.985 1.00 . A A . 112 ILE HB   1 1 
        1  1313 1 1  81 ILE HD11 H 58.296 -13.840 54.184 1.00 . A A . 112 ILE HD11 1 1 
        1  1314 1 1  81 ILE HD12 H 57.201 -15.187 54.477 1.00 . A A . 112 ILE HD12 1 1 
        1  1315 1 1  81 ILE HD13 H 57.061 -13.720 55.437 1.00 . A A . 112 ILE HD13 1 1 
        1  1316 1 1  81 ILE HG12 H 55.563 -14.294 53.207 1.00 . A A . 112 ILE HG12 1 1 
        1  1317 1 1  81 ILE HG13 H 56.833 -13.293 52.533 1.00 . A A . 112 ILE HG13 1 1 
        1  1318 1 1  81 ILE HG21 H 53.794 -12.861 52.957 1.00 . A A . 112 ILE HG21 1 1 
        1  1319 1 1  81 ILE HG22 H 54.756 -11.643 52.121 1.00 . A A . 112 ILE HG22 1 1 
        1  1320 1 1  81 ILE HG23 H 53.798 -11.194 53.533 1.00 . A A . 112 ILE HG23 1 1 
        1  1321 1 1  81 ILE N    N 57.547 -11.096 53.007 1.00 . A A . 112 ILE N    1 1 
        1  1322 1 1  81 ILE O    O 56.748 -10.063 56.213 1.00 . A A . 112 ILE O    1 1 
        1  1323 1 1  82 PHE C    C 60.399 -11.157 56.615 1.00 . A A . 113 PHE C    1 1 
        1  1324 1 1  82 PHE CA   C 58.970 -11.578 56.921 1.00 . A A . 113 PHE CA   1 1 
        1  1325 1 1  82 PHE CB   C 58.942 -12.890 57.748 1.00 . A A . 113 PHE CB   1 1 
        1  1326 1 1  82 PHE CD1  C 61.324 -13.740 57.437 1.00 . A A . 113 PHE CD1  1 1 
        1  1327 1 1  82 PHE CD2  C 59.477 -15.078 56.611 1.00 . A A . 113 PHE CD2  1 1 
        1  1328 1 1  82 PHE CE1  C 62.223 -14.709 56.978 1.00 . A A . 113 PHE CE1  1 1 
        1  1329 1 1  82 PHE CE2  C 60.378 -16.041 56.154 1.00 . A A . 113 PHE CE2  1 1 
        1  1330 1 1  82 PHE CG   C 59.941 -13.920 57.250 1.00 . A A . 113 PHE CG   1 1 
        1  1331 1 1  82 PHE CZ   C 61.748 -15.856 56.334 1.00 . A A . 113 PHE CZ   1 1 
        1  1332 1 1  82 PHE H    H 58.522 -12.301 54.971 1.00 . A A . 113 PHE H    1 1 
        1  1333 1 1  82 PHE HA   H 58.518 -10.796 57.516 1.00 . A A . 113 PHE HA   1 1 
        1  1334 1 1  82 PHE HB2  H 59.166 -12.659 58.775 1.00 . A A . 113 PHE HB2  1 1 
        1  1335 1 1  82 PHE HB3  H 57.954 -13.310 57.696 1.00 . A A . 113 PHE HB3  1 1 
        1  1336 1 1  82 PHE HD1  H 61.698 -12.867 57.945 1.00 . A A . 113 PHE HD1  1 1 
        1  1337 1 1  82 PHE HD2  H 58.424 -15.230 56.474 1.00 . A A . 113 PHE HD2  1 1 
        1  1338 1 1  82 PHE HE1  H 63.285 -14.568 57.114 1.00 . A A . 113 PHE HE1  1 1 
        1  1339 1 1  82 PHE HE2  H 60.014 -16.933 55.665 1.00 . A A . 113 PHE HE2  1 1 
        1  1340 1 1  82 PHE HZ   H 62.438 -16.599 55.976 1.00 . A A . 113 PHE HZ   1 1 
        1  1341 1 1  82 PHE N    N 58.220 -11.682 55.663 1.00 . A A . 113 PHE N    1 1 
        1  1342 1 1  82 PHE O    O 61.097 -10.661 57.496 1.00 . A A . 113 PHE O    1 1 
        1  1343 1 1  83 PHE C    C 62.840 -12.290 54.338 1.00 . A A . 114 PHE C    1 1 
        1  1344 1 1  83 PHE CA   C 62.130 -11.031 54.825 1.00 . A A . 114 PHE CA   1 1 
        1  1345 1 1  83 PHE CB   C 63.018 -10.322 55.856 1.00 . A A . 114 PHE CB   1 1 
        1  1346 1 1  83 PHE CD1  C 64.345  -8.930 54.227 1.00 . A A . 114 PHE CD1  1 1 
        1  1347 1 1  83 PHE CD2  C 65.514 -10.572 55.576 1.00 . A A . 114 PHE CD2  1 1 
        1  1348 1 1  83 PHE CE1  C 65.555  -8.566 53.623 1.00 . A A . 114 PHE CE1  1 1 
        1  1349 1 1  83 PHE CE2  C 66.723 -10.208 54.970 1.00 . A A . 114 PHE CE2  1 1 
        1  1350 1 1  83 PHE CG   C 64.324  -9.932 55.204 1.00 . A A . 114 PHE CG   1 1 
        1  1351 1 1  83 PHE CZ   C 66.744  -9.204 53.994 1.00 . A A . 114 PHE CZ   1 1 
        1  1352 1 1  83 PHE H    H 60.158 -11.762 54.725 1.00 . A A . 114 PHE H    1 1 
        1  1353 1 1  83 PHE HA   H 61.999 -10.372 53.978 1.00 . A A . 114 PHE HA   1 1 
        1  1354 1 1  83 PHE HB2  H 62.523  -9.430 56.210 1.00 . A A . 114 PHE HB2  1 1 
        1  1355 1 1  83 PHE HB3  H 63.218 -10.985 56.684 1.00 . A A . 114 PHE HB3  1 1 
        1  1356 1 1  83 PHE HD1  H 63.428  -8.437 53.938 1.00 . A A . 114 PHE HD1  1 1 
        1  1357 1 1  83 PHE HD2  H 65.500 -11.346 56.328 1.00 . A A . 114 PHE HD2  1 1 
        1  1358 1 1  83 PHE HE1  H 65.569  -7.790 52.869 1.00 . A A . 114 PHE HE1  1 1 
        1  1359 1 1  83 PHE HE2  H 67.642 -10.701 55.257 1.00 . A A . 114 PHE HE2  1 1 
        1  1360 1 1  83 PHE HZ   H 67.677  -8.923 53.528 1.00 . A A . 114 PHE HZ   1 1 
        1  1361 1 1  83 PHE N    N 60.796 -11.367 55.346 1.00 . A A . 114 PHE N    1 1 
        1  1362 1 1  83 PHE O    O 64.005 -12.512 54.661 1.00 . A A . 114 PHE O    1 1 
        1  1363 1 1  84 ILE C    C 63.943 -13.926 52.129 1.00 . A A . 115 ILE C    1 1 
        1  1364 1 1  84 ILE CA   C 62.752 -14.323 53.013 1.00 . A A . 115 ILE CA   1 1 
        1  1365 1 1  84 ILE CB   C 61.732 -15.126 52.183 1.00 . A A . 115 ILE CB   1 1 
        1  1366 1 1  84 ILE CD1  C 59.611 -16.513 52.344 1.00 . A A . 115 ILE CD1  1 1 
        1  1367 1 1  84 ILE CG1  C 60.724 -15.799 53.132 1.00 . A A . 115 ILE CG1  1 1 
        1  1368 1 1  84 ILE CG2  C 62.482 -16.190 51.372 1.00 . A A . 115 ILE CG2  1 1 
        1  1369 1 1  84 ILE H    H 61.221 -12.880 53.300 1.00 . A A . 115 ILE H    1 1 
        1  1370 1 1  84 ILE HA   H 63.085 -14.931 53.837 1.00 . A A . 115 ILE HA   1 1 
        1  1371 1 1  84 ILE HB   H 61.214 -14.462 51.509 1.00 . A A . 115 ILE HB   1 1 
        1  1372 1 1  84 ILE HD11 H 59.873 -16.546 51.297 1.00 . A A . 115 ILE HD11 1 1 
        1  1373 1 1  84 ILE HD12 H 58.676 -15.975 52.463 1.00 . A A . 115 ILE HD12 1 1 
        1  1374 1 1  84 ILE HD13 H 59.492 -17.527 52.720 1.00 . A A . 115 ILE HD13 1 1 
        1  1375 1 1  84 ILE HG12 H 61.244 -16.521 53.742 1.00 . A A . 115 ILE HG12 1 1 
        1  1376 1 1  84 ILE HG13 H 60.283 -15.046 53.767 1.00 . A A . 115 ILE HG13 1 1 
        1  1377 1 1  84 ILE HG21 H 63.316 -16.561 51.951 1.00 . A A . 115 ILE HG21 1 1 
        1  1378 1 1  84 ILE HG22 H 62.849 -15.752 50.457 1.00 . A A . 115 ILE HG22 1 1 
        1  1379 1 1  84 ILE HG23 H 61.820 -17.009 51.136 1.00 . A A . 115 ILE HG23 1 1 
        1  1380 1 1  84 ILE N    N 62.143 -13.107 53.541 1.00 . A A . 115 ILE N    1 1 
        1  1381 1 1  84 ILE O    O 63.745 -13.288 51.094 1.00 . A A . 115 ILE O    1 1 
        1  1382 1 1  85 PRO C    C 66.569 -14.691 50.467 1.00 . A A . 116 PRO C    1 1 
        1  1383 1 1  85 PRO CA   C 66.360 -13.832 51.707 1.00 . A A . 116 PRO CA   1 1 
        1  1384 1 1  85 PRO CB   C 67.523 -13.992 52.684 1.00 . A A . 116 PRO CB   1 1 
        1  1385 1 1  85 PRO CD   C 65.565 -14.998 53.711 1.00 . A A . 116 PRO CD   1 1 
        1  1386 1 1  85 PRO CG   C 67.094 -15.053 53.641 1.00 . A A . 116 PRO CG   1 1 
        1  1387 1 1  85 PRO HA   H 66.279 -12.795 51.425 1.00 . A A . 116 PRO HA   1 1 
        1  1388 1 1  85 PRO HB2  H 68.414 -14.298 52.156 1.00 . A A . 116 PRO HB2  1 1 
        1  1389 1 1  85 PRO HB3  H 67.698 -13.069 53.213 1.00 . A A . 116 PRO HB3  1 1 
        1  1390 1 1  85 PRO HD2  H 65.154 -15.998 53.684 1.00 . A A . 116 PRO HD2  1 1 
        1  1391 1 1  85 PRO HD3  H 65.249 -14.482 54.604 1.00 . A A . 116 PRO HD3  1 1 
        1  1392 1 1  85 PRO HG2  H 67.416 -16.023 53.284 1.00 . A A . 116 PRO HG2  1 1 
        1  1393 1 1  85 PRO HG3  H 67.508 -14.861 54.618 1.00 . A A . 116 PRO HG3  1 1 
        1  1394 1 1  85 PRO N    N 65.170 -14.235 52.508 1.00 . A A . 116 PRO N    1 1 
        1  1395 1 1  85 PRO O    O 66.602 -15.919 50.542 1.00 . A A . 116 PRO O    1 1 
        1  1396 1 1  86 GLY C    C 67.731 -13.824 47.108 1.00 . A A . 117 GLY C    1 1 
        1  1397 1 1  86 GLY CA   C 66.952 -14.717 48.068 1.00 . A A . 117 GLY CA   1 1 
        1  1398 1 1  86 GLY H    H 66.702 -13.047 49.341 1.00 . A A . 117 GLY H    1 1 
        1  1399 1 1  86 GLY HA2  H 67.515 -15.623 48.253 1.00 . A A . 117 GLY HA2  1 1 
        1  1400 1 1  86 GLY HA3  H 66.002 -14.970 47.623 1.00 . A A . 117 GLY HA3  1 1 
        1  1401 1 1  86 GLY N    N 66.728 -14.026 49.329 1.00 . A A . 117 GLY N    1 1 
        1  1402 1 1  86 GLY O    O 67.142 -13.055 46.351 1.00 . A A . 117 GLY O    1 1 
        1  1403 1 1  87 THR C    C 69.494 -13.351 44.814 1.00 . A A . 118 THR C    1 1 
        1  1404 1 1  87 THR CA   C 69.891 -13.119 46.267 1.00 . A A . 118 THR CA   1 1 
        1  1405 1 1  87 THR CB   C 71.365 -13.476 46.468 1.00 . A A . 118 THR CB   1 1 
        1  1406 1 1  87 THR CG2  C 72.222 -12.222 46.283 1.00 . A A . 118 THR CG2  1 1 
        1  1407 1 1  87 THR H    H 69.474 -14.558 47.769 1.00 . A A . 118 THR H    1 1 
        1  1408 1 1  87 THR HA   H 69.746 -12.077 46.509 1.00 . A A . 118 THR HA   1 1 
        1  1409 1 1  87 THR HB   H 71.660 -14.216 45.743 1.00 . A A . 118 THR HB   1 1 
        1  1410 1 1  87 THR HG1  H 72.264 -13.496 48.193 1.00 . A A . 118 THR HG1  1 1 
        1  1411 1 1  87 THR HG21 H 72.174 -11.617 47.175 1.00 . A A . 118 THR HG21 1 1 
        1  1412 1 1  87 THR HG22 H 71.854 -11.653 45.442 1.00 . A A . 118 THR HG22 1 1 
        1  1413 1 1  87 THR HG23 H 73.247 -12.509 46.100 1.00 . A A . 118 THR HG23 1 1 
        1  1414 1 1  87 THR N    N 69.054 -13.930 47.143 1.00 . A A . 118 THR N    1 1 
        1  1415 1 1  87 THR O    O 69.637 -12.467 43.968 1.00 . A A . 118 THR O    1 1 
        1  1416 1 1  87 THR OG1  O 71.552 -13.989 47.781 1.00 . A A . 118 THR OG1  1 1 
        1  1417 1 1  88 THR C    C 67.203 -15.600 43.247 1.00 . A A . 119 THR C    1 1 
        1  1418 1 1  88 THR CA   C 68.555 -14.898 43.192 1.00 . A A . 119 THR CA   1 1 
        1  1419 1 1  88 THR CB   C 69.584 -15.815 42.528 1.00 . A A . 119 THR CB   1 1 
        1  1420 1 1  88 THR CG2  C 69.920 -15.280 41.135 1.00 . A A . 119 THR CG2  1 1 
        1  1421 1 1  88 THR H    H 68.892 -15.203 45.258 1.00 . A A . 119 THR H    1 1 
        1  1422 1 1  88 THR HA   H 68.459 -13.995 42.607 1.00 . A A . 119 THR HA   1 1 
        1  1423 1 1  88 THR HB   H 69.179 -16.811 42.440 1.00 . A A . 119 THR HB   1 1 
        1  1424 1 1  88 THR HG1  H 71.465 -16.236 42.790 1.00 . A A . 119 THR HG1  1 1 
        1  1425 1 1  88 THR HG21 H 70.530 -15.999 40.612 1.00 . A A . 119 THR HG21 1 1 
        1  1426 1 1  88 THR HG22 H 70.460 -14.348 41.228 1.00 . A A . 119 THR HG22 1 1 
        1  1427 1 1  88 THR HG23 H 69.006 -15.112 40.585 1.00 . A A . 119 THR HG23 1 1 
        1  1428 1 1  88 THR N    N 68.986 -14.546 44.539 1.00 . A A . 119 THR N    1 1 
        1  1429 1 1  88 THR O    O 66.632 -15.776 44.323 1.00 . A A . 119 THR O    1 1 
        1  1430 1 1  88 THR OG1  O 70.765 -15.852 43.321 1.00 . A A . 119 THR OG1  1 1 
        1  1431 1 1  89 LYS C    C 65.474 -18.019 42.743 1.00 . A A . 120 LYS C    1 1 
        1  1432 1 1  89 LYS CA   C 65.402 -16.670 42.034 1.00 . A A . 120 LYS CA   1 1 
        1  1433 1 1  89 LYS CB   C 64.976 -16.878 40.580 1.00 . A A . 120 LYS CB   1 1 
        1  1434 1 1  89 LYS CD   C 63.080 -17.559 39.097 1.00 . A A . 120 LYS CD   1 1 
        1  1435 1 1  89 LYS CE   C 61.572 -17.814 39.033 1.00 . A A . 120 LYS CE   1 1 
        1  1436 1 1  89 LYS CG   C 63.473 -17.168 40.524 1.00 . A A . 120 LYS CG   1 1 
        1  1437 1 1  89 LYS H    H 67.185 -15.827 41.257 1.00 . A A . 120 LYS H    1 1 
        1  1438 1 1  89 LYS HA   H 64.664 -16.055 42.528 1.00 . A A . 120 LYS HA   1 1 
        1  1439 1 1  89 LYS HB2  H 65.193 -15.987 40.008 1.00 . A A . 120 LYS HB2  1 1 
        1  1440 1 1  89 LYS HB3  H 65.517 -17.714 40.162 1.00 . A A . 120 LYS HB3  1 1 
        1  1441 1 1  89 LYS HD2  H 63.339 -16.758 38.420 1.00 . A A . 120 LYS HD2  1 1 
        1  1442 1 1  89 LYS HD3  H 63.607 -18.457 38.811 1.00 . A A . 120 LYS HD3  1 1 
        1  1443 1 1  89 LYS HE2  H 61.344 -18.410 38.163 1.00 . A A . 120 LYS HE2  1 1 
        1  1444 1 1  89 LYS HE3  H 61.258 -18.340 39.922 1.00 . A A . 120 LYS HE3  1 1 
        1  1445 1 1  89 LYS HG2  H 63.237 -17.977 41.199 1.00 . A A . 120 LYS HG2  1 1 
        1  1446 1 1  89 LYS HG3  H 62.925 -16.285 40.816 1.00 . A A . 120 LYS HG3  1 1 
        1  1447 1 1  89 LYS HZ1  H 60.315 -16.471 38.057 1.00 . A A . 120 LYS HZ1  1 1 
        1  1448 1 1  89 LYS HZ2  H 61.538 -15.732 38.974 1.00 . A A . 120 LYS HZ2  1 1 
        1  1449 1 1  89 LYS HZ3  H 60.194 -16.425 39.748 1.00 . A A . 120 LYS HZ3  1 1 
        1  1450 1 1  89 LYS N    N 66.691 -15.993 42.087 1.00 . A A . 120 LYS N    1 1 
        1  1451 1 1  89 LYS NZ   N 60.850 -16.512 38.946 1.00 . A A . 120 LYS NZ   1 1 
        1  1452 1 1  89 LYS O    O 64.748 -18.265 43.703 1.00 . A A . 120 LYS O    1 1 
        1  1453 1 1  90 GLU C    C 66.835 -20.123 44.343 1.00 . A A . 121 GLU C    1 1 
        1  1454 1 1  90 GLU CA   C 66.504 -20.218 42.855 1.00 . A A . 121 GLU CA   1 1 
        1  1455 1 1  90 GLU CB   C 67.611 -20.990 42.136 1.00 . A A . 121 GLU CB   1 1 
        1  1456 1 1  90 GLU CD   C 68.232 -22.104 39.982 1.00 . A A . 121 GLU CD   1 1 
        1  1457 1 1  90 GLU CG   C 67.231 -21.179 40.666 1.00 . A A . 121 GLU CG   1 1 
        1  1458 1 1  90 GLU H    H 66.907 -18.643 41.492 1.00 . A A . 121 GLU H    1 1 
        1  1459 1 1  90 GLU HA   H 65.575 -20.758 42.740 1.00 . A A . 121 GLU HA   1 1 
        1  1460 1 1  90 GLU HB2  H 68.536 -20.436 42.201 1.00 . A A . 121 GLU HB2  1 1 
        1  1461 1 1  90 GLU HB3  H 67.735 -21.956 42.600 1.00 . A A . 121 GLU HB3  1 1 
        1  1462 1 1  90 GLU HG2  H 66.242 -21.612 40.603 1.00 . A A . 121 GLU HG2  1 1 
        1  1463 1 1  90 GLU HG3  H 67.233 -20.219 40.168 1.00 . A A . 121 GLU HG3  1 1 
        1  1464 1 1  90 GLU N    N 66.353 -18.892 42.262 1.00 . A A . 121 GLU N    1 1 
        1  1465 1 1  90 GLU O    O 66.537 -21.035 45.112 1.00 . A A . 121 GLU O    1 1 
        1  1466 1 1  90 GLU OE1  O 69.336 -22.223 40.487 1.00 . A A . 121 GLU OE1  1 1 
        1  1467 1 1  90 GLU OE2  O 67.879 -22.680 38.966 1.00 . A A . 121 GLU OE2  1 1 
        1  1468 1 1  91 GLU C    C 66.568 -18.699 47.008 1.00 . A A . 122 GLU C    1 1 
        1  1469 1 1  91 GLU CA   C 67.816 -18.832 46.141 1.00 . A A . 122 GLU CA   1 1 
        1  1470 1 1  91 GLU CB   C 68.698 -17.593 46.299 1.00 . A A . 122 GLU CB   1 1 
        1  1471 1 1  91 GLU CD   C 71.022 -16.732 45.947 1.00 . A A . 122 GLU CD   1 1 
        1  1472 1 1  91 GLU CG   C 70.026 -17.825 45.575 1.00 . A A . 122 GLU CG   1 1 
        1  1473 1 1  91 GLU H    H 67.662 -18.325 44.081 1.00 . A A . 122 GLU H    1 1 
        1  1474 1 1  91 GLU HA   H 68.373 -19.696 46.472 1.00 . A A . 122 GLU HA   1 1 
        1  1475 1 1  91 GLU HB2  H 68.195 -16.738 45.872 1.00 . A A . 122 GLU HB2  1 1 
        1  1476 1 1  91 GLU HB3  H 68.886 -17.415 47.347 1.00 . A A . 122 GLU HB3  1 1 
        1  1477 1 1  91 GLU HG2  H 70.431 -18.784 45.862 1.00 . A A . 122 GLU HG2  1 1 
        1  1478 1 1  91 GLU HG3  H 69.862 -17.807 44.508 1.00 . A A . 122 GLU HG3  1 1 
        1  1479 1 1  91 GLU N    N 67.453 -19.018 44.741 1.00 . A A . 122 GLU N    1 1 
        1  1480 1 1  91 GLU O    O 66.491 -19.277 48.089 1.00 . A A . 122 GLU O    1 1 
        1  1481 1 1  91 GLU OE1  O 70.781 -16.053 46.931 1.00 . A A . 122 GLU OE1  1 1 
        1  1482 1 1  91 GLU OE2  O 72.009 -16.593 45.245 1.00 . A A . 122 GLU OE2  1 1 
        1  1483 1 1  92 ALA C    C 63.621 -19.085 47.443 1.00 . A A . 123 ALA C    1 1 
        1  1484 1 1  92 ALA CA   C 64.348 -17.752 47.267 1.00 . A A . 123 ALA CA   1 1 
        1  1485 1 1  92 ALA CB   C 63.445 -16.767 46.526 1.00 . A A . 123 ALA CB   1 1 
        1  1486 1 1  92 ALA H    H 65.701 -17.504 45.657 1.00 . A A . 123 ALA H    1 1 
        1  1487 1 1  92 ALA HA   H 64.580 -17.348 48.241 1.00 . A A . 123 ALA HA   1 1 
        1  1488 1 1  92 ALA HB1  H 64.035 -16.188 45.832 1.00 . A A . 123 ALA HB1  1 1 
        1  1489 1 1  92 ALA HB2  H 62.973 -16.106 47.238 1.00 . A A . 123 ALA HB2  1 1 
        1  1490 1 1  92 ALA HB3  H 62.685 -17.313 45.985 1.00 . A A . 123 ALA HB3  1 1 
        1  1491 1 1  92 ALA N    N 65.590 -17.940 46.524 1.00 . A A . 123 ALA N    1 1 
        1  1492 1 1  92 ALA O    O 63.206 -19.434 48.548 1.00 . A A . 123 ALA O    1 1 
        1  1493 1 1  93 LEU C    C 63.630 -22.090 47.236 1.00 . A A . 124 LEU C    1 1 
        1  1494 1 1  93 LEU CA   C 62.816 -21.130 46.400 1.00 . A A . 124 LEU CA   1 1 
        1  1495 1 1  93 LEU CB   C 62.736 -21.734 45.002 1.00 . A A . 124 LEU CB   1 1 
        1  1496 1 1  93 LEU CD1  C 61.687 -19.540 44.345 1.00 . A A . 124 LEU CD1  1 1 
        1  1497 1 1  93 LEU CD2  C 61.980 -21.379 42.696 1.00 . A A . 124 LEU CD2  1 1 
        1  1498 1 1  93 LEU CG   C 61.668 -21.058 44.150 1.00 . A A . 124 LEU CG   1 1 
        1  1499 1 1  93 LEU H    H 63.843 -19.508 45.498 1.00 . A A . 124 LEU H    1 1 
        1  1500 1 1  93 LEU HA   H 61.825 -21.030 46.811 1.00 . A A . 124 LEU HA   1 1 
        1  1501 1 1  93 LEU HB2  H 63.694 -21.621 44.516 1.00 . A A . 124 LEU HB2  1 1 
        1  1502 1 1  93 LEU HB3  H 62.508 -22.786 45.086 1.00 . A A . 124 LEU HB3  1 1 
        1  1503 1 1  93 LEU HD11 H 62.687 -19.174 44.195 1.00 . A A . 124 LEU HD11 1 1 
        1  1504 1 1  93 LEU HD12 H 61.353 -19.293 45.340 1.00 . A A . 124 LEU HD12 1 1 
        1  1505 1 1  93 LEU HD13 H 61.029 -19.082 43.623 1.00 . A A . 124 LEU HD13 1 1 
        1  1506 1 1  93 LEU HD21 H 61.079 -21.318 42.111 1.00 . A A . 124 LEU HD21 1 1 
        1  1507 1 1  93 LEU HD22 H 62.390 -22.378 42.633 1.00 . A A . 124 LEU HD22 1 1 
        1  1508 1 1  93 LEU HD23 H 62.706 -20.670 42.323 1.00 . A A . 124 LEU HD23 1 1 
        1  1509 1 1  93 LEU HG   H 60.695 -21.448 44.407 1.00 . A A . 124 LEU HG   1 1 
        1  1510 1 1  93 LEU N    N 63.483 -19.831 46.349 1.00 . A A . 124 LEU N    1 1 
        1  1511 1 1  93 LEU O    O 63.163 -22.647 48.231 1.00 . A A . 124 LEU O    1 1 
        1  1512 1 1  94 SER C    C 65.893 -22.859 48.948 1.00 . A A . 125 SER C    1 1 
        1  1513 1 1  94 SER CA   C 65.785 -23.186 47.461 1.00 . A A . 125 SER CA   1 1 
        1  1514 1 1  94 SER CB   C 67.168 -23.092 46.816 1.00 . A A . 125 SER CB   1 1 
        1  1515 1 1  94 SER H    H 65.140 -21.806 45.969 1.00 . A A . 125 SER H    1 1 
        1  1516 1 1  94 SER HA   H 65.421 -24.196 47.353 1.00 . A A . 125 SER HA   1 1 
        1  1517 1 1  94 SER HB2  H 67.577 -22.109 46.978 1.00 . A A . 125 SER HB2  1 1 
        1  1518 1 1  94 SER HB3  H 67.821 -23.830 47.262 1.00 . A A . 125 SER HB3  1 1 
        1  1519 1 1  94 SER HG   H 67.565 -22.655 44.963 1.00 . A A . 125 SER HG   1 1 
        1  1520 1 1  94 SER N    N 64.860 -22.279 46.791 1.00 . A A . 125 SER N    1 1 
        1  1521 1 1  94 SER O    O 65.931 -23.760 49.785 1.00 . A A . 125 SER O    1 1 
        1  1522 1 1  94 SER OG   O 67.052 -23.325 45.419 1.00 . A A . 125 SER OG   1 1 
        1  1523 1 1  95 ASN C    C 64.915 -21.764 51.495 1.00 . A A . 126 ASN C    1 1 
        1  1524 1 1  95 ASN CA   C 66.053 -21.164 50.675 1.00 . A A . 126 ASN CA   1 1 
        1  1525 1 1  95 ASN CB   C 66.011 -19.637 50.785 1.00 . A A . 126 ASN CB   1 1 
        1  1526 1 1  95 ASN CG   C 65.860 -19.227 52.246 1.00 . A A . 126 ASN CG   1 1 
        1  1527 1 1  95 ASN H    H 65.915 -20.889 48.577 1.00 . A A . 126 ASN H    1 1 
        1  1528 1 1  95 ASN HA   H 66.993 -21.516 51.071 1.00 . A A . 126 ASN HA   1 1 
        1  1529 1 1  95 ASN HB2  H 66.929 -19.226 50.391 1.00 . A A . 126 ASN HB2  1 1 
        1  1530 1 1  95 ASN HB3  H 65.172 -19.260 50.219 1.00 . A A . 126 ASN HB3  1 1 
        1  1531 1 1  95 ASN HD21 H 67.794 -19.419 52.653 1.00 . A A . 126 ASN HD21 1 1 
        1  1532 1 1  95 ASN HD22 H 66.822 -18.925 53.955 1.00 . A A . 126 ASN HD22 1 1 
        1  1533 1 1  95 ASN N    N 65.946 -21.572 49.278 1.00 . A A . 126 ASN N    1 1 
        1  1534 1 1  95 ASN ND2  N 66.912 -19.186 53.015 1.00 . A A . 126 ASN ND2  1 1 
        1  1535 1 1  95 ASN O    O 65.150 -22.497 52.454 1.00 . A A . 126 ASN O    1 1 
        1  1536 1 1  95 ASN OD1  O 64.753 -18.935 52.698 1.00 . A A . 126 ASN OD1  1 1 
        1  1537 1 1  96 ILE C    C 62.575 -23.491 51.855 1.00 . A A . 127 ILE C    1 1 
        1  1538 1 1  96 ILE CA   C 62.516 -21.977 51.810 1.00 . A A . 127 ILE CA   1 1 
        1  1539 1 1  96 ILE CB   C 61.236 -21.578 51.078 1.00 . A A . 127 ILE CB   1 1 
        1  1540 1 1  96 ILE CD1  C 60.381 -19.766 49.629 1.00 . A A . 127 ILE CD1  1 1 
        1  1541 1 1  96 ILE CG1  C 61.174 -20.062 50.896 1.00 . A A . 127 ILE CG1  1 1 
        1  1542 1 1  96 ILE CG2  C 60.019 -22.037 51.878 1.00 . A A . 127 ILE CG2  1 1 
        1  1543 1 1  96 ILE H    H 63.557 -20.869 50.331 1.00 . A A . 127 ILE H    1 1 
        1  1544 1 1  96 ILE HA   H 62.491 -21.584 52.814 1.00 . A A . 127 ILE HA   1 1 
        1  1545 1 1  96 ILE HB   H 61.222 -22.055 50.108 1.00 . A A . 127 ILE HB   1 1 
        1  1546 1 1  96 ILE HD11 H 60.254 -18.701 49.524 1.00 . A A . 127 ILE HD11 1 1 
        1  1547 1 1  96 ILE HD12 H 59.414 -20.242 49.694 1.00 . A A . 127 ILE HD12 1 1 
        1  1548 1 1  96 ILE HD13 H 60.915 -20.152 48.774 1.00 . A A . 127 ILE HD13 1 1 
        1  1549 1 1  96 ILE HG12 H 60.681 -19.616 51.748 1.00 . A A . 127 ILE HG12 1 1 
        1  1550 1 1  96 ILE HG13 H 62.169 -19.658 50.801 1.00 . A A . 127 ILE HG13 1 1 
        1  1551 1 1  96 ILE HG21 H 60.005 -23.116 51.929 1.00 . A A . 127 ILE HG21 1 1 
        1  1552 1 1  96 ILE HG22 H 59.122 -21.690 51.388 1.00 . A A . 127 ILE HG22 1 1 
        1  1553 1 1  96 ILE HG23 H 60.067 -21.629 52.876 1.00 . A A . 127 ILE HG23 1 1 
        1  1554 1 1  96 ILE N    N 63.683 -21.455 51.105 1.00 . A A . 127 ILE N    1 1 
        1  1555 1 1  96 ILE O    O 62.424 -24.109 52.910 1.00 . A A . 127 ILE O    1 1 
        1  1556 1 1  97 ASP C    C 63.736 -26.123 51.661 1.00 . A A . 128 ASP C    1 1 
        1  1557 1 1  97 ASP CA   C 62.843 -25.530 50.576 1.00 . A A . 128 ASP CA   1 1 
        1  1558 1 1  97 ASP CB   C 63.385 -25.923 49.200 1.00 . A A . 128 ASP CB   1 1 
        1  1559 1 1  97 ASP CG   C 63.265 -27.430 48.999 1.00 . A A . 128 ASP CG   1 1 
        1  1560 1 1  97 ASP H    H 62.874 -23.521 49.881 1.00 . A A . 128 ASP H    1 1 
        1  1561 1 1  97 ASP HA   H 61.849 -25.932 50.683 1.00 . A A . 128 ASP HA   1 1 
        1  1562 1 1  97 ASP HB2  H 62.820 -25.412 48.433 1.00 . A A . 128 ASP HB2  1 1 
        1  1563 1 1  97 ASP HB3  H 64.424 -25.635 49.127 1.00 . A A . 128 ASP HB3  1 1 
        1  1564 1 1  97 ASP N    N 62.783 -24.079 50.688 1.00 . A A . 128 ASP N    1 1 
        1  1565 1 1  97 ASP O    O 63.438 -27.188 52.201 1.00 . A A . 128 ASP O    1 1 
        1  1566 1 1  97 ASP OD1  O 62.166 -27.886 48.731 1.00 . A A . 128 ASP OD1  1 1 
        1  1567 1 1  97 ASP OD2  O 64.273 -28.105 49.117 1.00 . A A . 128 ASP OD2  1 1 
        1  1568 1 1  98 GLN C    C 65.125 -25.779 54.405 1.00 . A A . 129 GLN C    1 1 
        1  1569 1 1  98 GLN CA   C 65.744 -25.914 53.015 1.00 . A A . 129 GLN CA   1 1 
        1  1570 1 1  98 GLN CB   C 67.053 -25.125 52.957 1.00 . A A . 129 GLN CB   1 1 
        1  1571 1 1  98 GLN CD   C 69.068 -24.649 51.554 1.00 . A A . 129 GLN CD   1 1 
        1  1572 1 1  98 GLN CG   C 67.839 -25.534 51.712 1.00 . A A . 129 GLN CG   1 1 
        1  1573 1 1  98 GLN H    H 65.032 -24.589 51.539 1.00 . A A . 129 GLN H    1 1 
        1  1574 1 1  98 GLN HA   H 65.959 -26.957 52.831 1.00 . A A . 129 GLN HA   1 1 
        1  1575 1 1  98 GLN HB2  H 66.834 -24.068 52.916 1.00 . A A . 129 GLN HB2  1 1 
        1  1576 1 1  98 GLN HB3  H 67.641 -25.338 53.837 1.00 . A A . 129 GLN HB3  1 1 
        1  1577 1 1  98 GLN HE21 H 69.987 -25.899 50.313 1.00 . A A . 129 GLN HE21 1 1 
        1  1578 1 1  98 GLN HE22 H 70.842 -24.478 50.674 1.00 . A A . 129 GLN HE22 1 1 
        1  1579 1 1  98 GLN HG2  H 68.148 -26.564 51.806 1.00 . A A . 129 GLN HG2  1 1 
        1  1580 1 1  98 GLN HG3  H 67.209 -25.430 50.842 1.00 . A A . 129 GLN HG3  1 1 
        1  1581 1 1  98 GLN N    N 64.828 -25.435 51.986 1.00 . A A . 129 GLN N    1 1 
        1  1582 1 1  98 GLN NE2  N 70.048 -25.041 50.782 1.00 . A A . 129 GLN NE2  1 1 
        1  1583 1 1  98 GLN O    O 65.458 -26.538 55.314 1.00 . A A . 129 GLN O    1 1 
        1  1584 1 1  98 GLN OE1  O 69.140 -23.572 52.145 1.00 . A A . 129 GLN OE1  1 1 
        1  1585 1 1  99 ILE C    C 62.701 -25.842 56.170 1.00 . A A . 130 ILE C    1 1 
        1  1586 1 1  99 ILE CA   C 63.560 -24.626 55.849 1.00 . A A . 130 ILE CA   1 1 
        1  1587 1 1  99 ILE CB   C 62.690 -23.360 55.832 1.00 . A A . 130 ILE CB   1 1 
        1  1588 1 1  99 ILE CD1  C 62.689 -20.893 55.383 1.00 . A A . 130 ILE CD1  1 1 
        1  1589 1 1  99 ILE CG1  C 63.554 -22.156 55.446 1.00 . A A . 130 ILE CG1  1 1 
        1  1590 1 1  99 ILE CG2  C 62.091 -23.126 57.225 1.00 . A A . 130 ILE CG2  1 1 
        1  1591 1 1  99 ILE H    H 63.971 -24.255 53.799 1.00 . A A . 130 ILE H    1 1 
        1  1592 1 1  99 ILE HA   H 64.314 -24.520 56.613 1.00 . A A . 130 ILE HA   1 1 
        1  1593 1 1  99 ILE HB   H 61.892 -23.480 55.113 1.00 . A A . 130 ILE HB   1 1 
        1  1594 1 1  99 ILE HD11 H 61.717 -21.141 54.985 1.00 . A A . 130 ILE HD11 1 1 
        1  1595 1 1  99 ILE HD12 H 63.164 -20.162 54.745 1.00 . A A . 130 ILE HD12 1 1 
        1  1596 1 1  99 ILE HD13 H 62.577 -20.483 56.376 1.00 . A A . 130 ILE HD13 1 1 
        1  1597 1 1  99 ILE HG12 H 64.332 -22.023 56.183 1.00 . A A . 130 ILE HG12 1 1 
        1  1598 1 1  99 ILE HG13 H 64.002 -22.331 54.481 1.00 . A A . 130 ILE HG13 1 1 
        1  1599 1 1  99 ILE HG21 H 61.516 -23.988 57.523 1.00 . A A . 130 ILE HG21 1 1 
        1  1600 1 1  99 ILE HG22 H 61.447 -22.260 57.199 1.00 . A A . 130 ILE HG22 1 1 
        1  1601 1 1  99 ILE HG23 H 62.887 -22.961 57.935 1.00 . A A . 130 ILE HG23 1 1 
        1  1602 1 1  99 ILE N    N 64.214 -24.822 54.561 1.00 . A A . 130 ILE N    1 1 
        1  1603 1 1  99 ILE O    O 62.436 -26.145 57.332 1.00 . A A . 130 ILE O    1 1 
        1  1604 1 1 100 SER C    C 62.320 -28.953 55.567 1.00 . A A . 131 SER C    1 1 
        1  1605 1 1 100 SER CA   C 61.450 -27.729 55.293 1.00 . A A . 131 SER CA   1 1 
        1  1606 1 1 100 SER CB   C 60.616 -27.969 54.032 1.00 . A A . 131 SER CB   1 1 
        1  1607 1 1 100 SER H    H 62.524 -26.250 54.216 1.00 . A A . 131 SER H    1 1 
        1  1608 1 1 100 SER HA   H 60.784 -27.578 56.127 1.00 . A A . 131 SER HA   1 1 
        1  1609 1 1 100 SER HB2  H 60.036 -27.090 53.809 1.00 . A A . 131 SER HB2  1 1 
        1  1610 1 1 100 SER HB3  H 61.276 -28.183 53.202 1.00 . A A . 131 SER HB3  1 1 
        1  1611 1 1 100 SER HG   H 58.891 -28.849 53.861 1.00 . A A . 131 SER HG   1 1 
        1  1612 1 1 100 SER N    N 62.274 -26.541 55.122 1.00 . A A . 131 SER N    1 1 
        1  1613 1 1 100 SER O    O 62.016 -29.758 56.446 1.00 . A A . 131 SER O    1 1 
        1  1614 1 1 100 SER OG   O 59.740 -29.065 54.253 1.00 . A A . 131 SER OG   1 1 
        1  1615 1 1 101 ASP C    C 65.014 -30.155 56.319 1.00 . A A . 132 ASP C    1 1 
        1  1616 1 1 101 ASP CA   C 64.305 -30.218 54.969 1.00 . A A . 132 ASP CA   1 1 
        1  1617 1 1 101 ASP CB   C 65.343 -30.220 53.844 1.00 . A A . 132 ASP CB   1 1 
        1  1618 1 1 101 ASP CG   C 64.651 -30.425 52.500 1.00 . A A . 132 ASP CG   1 1 
        1  1619 1 1 101 ASP H    H 63.589 -28.416 54.116 1.00 . A A . 132 ASP H    1 1 
        1  1620 1 1 101 ASP HA   H 63.736 -31.133 54.915 1.00 . A A . 132 ASP HA   1 1 
        1  1621 1 1 101 ASP HB2  H 65.866 -29.274 53.837 1.00 . A A . 132 ASP HB2  1 1 
        1  1622 1 1 101 ASP HB3  H 66.049 -31.019 54.007 1.00 . A A . 132 ASP HB3  1 1 
        1  1623 1 1 101 ASP N    N 63.400 -29.088 54.804 1.00 . A A . 132 ASP N    1 1 
        1  1624 1 1 101 ASP O    O 65.252 -31.181 56.955 1.00 . A A . 132 ASP O    1 1 
        1  1625 1 1 101 ASP OD1  O 63.507 -30.851 52.504 1.00 . A A . 132 ASP OD1  1 1 
        1  1626 1 1 101 ASP OD2  O 65.273 -30.153 51.486 1.00 . A A . 132 ASP OD2  1 1 
        1  1627 1 1 102 LYS C    C 65.101 -29.090 59.188 1.00 . A A . 133 LYS C    1 1 
        1  1628 1 1 102 LYS CA   C 66.033 -28.759 58.026 1.00 . A A . 133 LYS CA   1 1 
        1  1629 1 1 102 LYS CB   C 66.518 -27.312 58.152 1.00 . A A . 133 LYS CB   1 1 
        1  1630 1 1 102 LYS CD   C 68.171 -25.798 59.252 1.00 . A A . 133 LYS CD   1 1 
        1  1631 1 1 102 LYS CE   C 69.444 -25.751 60.100 1.00 . A A . 133 LYS CE   1 1 
        1  1632 1 1 102 LYS CG   C 67.688 -27.244 59.135 1.00 . A A . 133 LYS CG   1 1 
        1  1633 1 1 102 LYS H    H 65.138 -28.160 56.201 1.00 . A A . 133 LYS H    1 1 
        1  1634 1 1 102 LYS HA   H 66.888 -29.416 58.064 1.00 . A A . 133 LYS HA   1 1 
        1  1635 1 1 102 LYS HB2  H 66.838 -26.955 57.183 1.00 . A A . 133 LYS HB2  1 1 
        1  1636 1 1 102 LYS HB3  H 65.710 -26.693 58.513 1.00 . A A . 133 LYS HB3  1 1 
        1  1637 1 1 102 LYS HD2  H 68.381 -25.407 58.267 1.00 . A A . 133 LYS HD2  1 1 
        1  1638 1 1 102 LYS HD3  H 67.407 -25.198 59.723 1.00 . A A . 133 LYS HD3  1 1 
        1  1639 1 1 102 LYS HE2  H 69.642 -26.733 60.506 1.00 . A A . 133 LYS HE2  1 1 
        1  1640 1 1 102 LYS HE3  H 70.277 -25.443 59.483 1.00 . A A . 133 LYS HE3  1 1 
        1  1641 1 1 102 LYS HG2  H 67.367 -27.596 60.104 1.00 . A A . 133 LYS HG2  1 1 
        1  1642 1 1 102 LYS HG3  H 68.498 -27.862 58.775 1.00 . A A . 133 LYS HG3  1 1 
        1  1643 1 1 102 LYS HZ1  H 68.283 -24.822 61.556 1.00 . A A . 133 LYS HZ1  1 1 
        1  1644 1 1 102 LYS HZ2  H 69.470 -23.817 60.872 1.00 . A A . 133 LYS HZ2  1 1 
        1  1645 1 1 102 LYS HZ3  H 69.910 -25.018 61.992 1.00 . A A . 133 LYS HZ3  1 1 
        1  1646 1 1 102 LYS N    N 65.351 -28.943 56.750 1.00 . A A . 133 LYS N    1 1 
        1  1647 1 1 102 LYS NZ   N 69.263 -24.778 61.214 1.00 . A A . 133 LYS NZ   1 1 
        1  1648 1 1 102 LYS O    O 65.478 -28.971 60.353 1.00 . A A . 133 LYS O    1 1 
        1  1649 1 1 103 ALA C    C 63.491 -30.893 60.852 1.00 . A A . 134 ALA C    1 1 
        1  1650 1 1 103 ALA CA   C 62.910 -29.856 59.894 1.00 . A A . 134 ALA CA   1 1 
        1  1651 1 1 103 ALA CB   C 61.638 -30.411 59.250 1.00 . A A . 134 ALA CB   1 1 
        1  1652 1 1 103 ALA H    H 63.633 -29.589 57.920 1.00 . A A . 134 ALA H    1 1 
        1  1653 1 1 103 ALA HA   H 62.658 -28.967 60.452 1.00 . A A . 134 ALA HA   1 1 
        1  1654 1 1 103 ALA HB1  H 61.901 -31.188 58.548 1.00 . A A . 134 ALA HB1  1 1 
        1  1655 1 1 103 ALA HB2  H 61.121 -29.617 58.731 1.00 . A A . 134 ALA HB2  1 1 
        1  1656 1 1 103 ALA HB3  H 60.995 -30.820 60.015 1.00 . A A . 134 ALA HB3  1 1 
        1  1657 1 1 103 ALA N    N 63.883 -29.509 58.865 1.00 . A A . 134 ALA N    1 1 
        1  1658 1 1 103 ALA O    O 63.247 -30.846 62.056 1.00 . A A . 134 ALA O    1 1 
        1  1659 1 1 104 GLU C    C 66.258 -32.427 61.601 1.00 . A A . 135 GLU C    1 1 
        1  1660 1 1 104 GLU CA   C 64.880 -32.868 61.122 1.00 . A A . 135 GLU CA   1 1 
        1  1661 1 1 104 GLU CB   C 65.007 -34.160 60.310 1.00 . A A . 135 GLU CB   1 1 
        1  1662 1 1 104 GLU CD   C 62.777 -35.004 61.069 1.00 . A A . 135 GLU CD   1 1 
        1  1663 1 1 104 GLU CG   C 63.620 -34.619 59.857 1.00 . A A . 135 GLU CG   1 1 
        1  1664 1 1 104 GLU H    H 64.427 -31.813 59.339 1.00 . A A . 135 GLU H    1 1 
        1  1665 1 1 104 GLU HA   H 64.253 -33.056 61.979 1.00 . A A . 135 GLU HA   1 1 
        1  1666 1 1 104 GLU HB2  H 65.627 -33.981 59.443 1.00 . A A . 135 GLU HB2  1 1 
        1  1667 1 1 104 GLU HB3  H 65.457 -34.926 60.922 1.00 . A A . 135 GLU HB3  1 1 
        1  1668 1 1 104 GLU HG2  H 63.133 -33.815 59.323 1.00 . A A . 135 GLU HG2  1 1 
        1  1669 1 1 104 GLU HG3  H 63.720 -35.473 59.205 1.00 . A A . 135 GLU HG3  1 1 
        1  1670 1 1 104 GLU N    N 64.266 -31.825 60.305 1.00 . A A . 135 GLU N    1 1 
        1  1671 1 1 104 GLU O    O 66.405 -31.917 62.714 1.00 . A A . 135 GLU O    1 1 
        1  1672 1 1 104 GLU OE1  O 63.355 -35.275 62.107 1.00 . A A . 135 GLU OE1  1 1 
        1  1673 1 1 104 GLU OE2  O 61.564 -35.026 60.939 1.00 . A A . 135 GLU OE2  1 1 
        1  1674 1 1 105 GLU C    C 69.550 -32.389 59.900 1.00 . A A . 136 GLU C    1 1 
        1  1675 1 1 105 GLU CA   C 68.629 -32.244 61.108 1.00 . A A . 136 GLU CA   1 1 
        1  1676 1 1 105 GLU CB   C 69.143 -33.122 62.252 1.00 . A A . 136 GLU CB   1 1 
        1  1677 1 1 105 GLU CD   C 70.245 -33.093 64.500 1.00 . A A . 136 GLU CD   1 1 
        1  1678 1 1 105 GLU CG   C 69.649 -32.231 63.391 1.00 . A A . 136 GLU CG   1 1 
        1  1679 1 1 105 GLU H    H 67.090 -33.036 59.888 1.00 . A A . 136 GLU H    1 1 
        1  1680 1 1 105 GLU HA   H 68.633 -31.214 61.430 1.00 . A A . 136 GLU HA   1 1 
        1  1681 1 1 105 GLU HB2  H 68.339 -33.748 62.614 1.00 . A A . 136 GLU HB2  1 1 
        1  1682 1 1 105 GLU HB3  H 69.952 -33.742 61.896 1.00 . A A . 136 GLU HB3  1 1 
        1  1683 1 1 105 GLU HG2  H 70.407 -31.561 63.011 1.00 . A A . 136 GLU HG2  1 1 
        1  1684 1 1 105 GLU HG3  H 68.828 -31.656 63.787 1.00 . A A . 136 GLU HG3  1 1 
        1  1685 1 1 105 GLU N    N 67.265 -32.626 60.759 1.00 . A A . 136 GLU N    1 1 
        1  1686 1 1 105 GLU O    O 70.030 -31.397 59.352 1.00 . A A . 136 GLU O    1 1 
        1  1687 1 1 105 GLU OE1  O 70.048 -34.295 64.460 1.00 . A A . 136 GLU OE1  1 1 
        1  1688 1 1 105 GLU OE2  O 70.888 -32.535 65.373 1.00 . A A . 136 GLU OE2  1 1 
        2  1689 1 1   1 ASN C    C 67.696 -11.803 61.021 1.00 . A A .  32 ASN C    1 1 
        2  1690 1 1   1 ASN CA   C 66.286 -11.994 60.478 1.00 . A A .  32 ASN CA   1 1 
        2  1691 1 1   1 ASN CB   C 66.108 -11.193 59.187 1.00 . A A .  32 ASN CB   1 1 
        2  1692 1 1   1 ASN CG   C 64.922 -10.244 59.322 1.00 . A A .  32 ASN CG   1 1 
        2  1693 1 1   1 ASN HA   H 66.118 -13.042 60.277 1.00 . A A .  32 ASN HA   1 1 
        2  1694 1 1   1 ASN HB2  H 67.004 -10.622 58.995 1.00 . A A .  32 ASN HB2  1 1 
        2  1695 1 1   1 ASN HB3  H 65.930 -11.871 58.367 1.00 . A A .  32 ASN HB3  1 1 
        2  1696 1 1   1 ASN HD21 H 66.045  -8.664 59.751 1.00 . A A .  32 ASN HD21 1 1 
        2  1697 1 1   1 ASN HD22 H 64.372  -8.374 59.708 1.00 . A A .  32 ASN HD22 1 1 
        2  1698 1 1   1 ASN N    N 65.299 -11.523 61.490 1.00 . A A .  32 ASN N    1 1 
        2  1699 1 1   1 ASN ND2  N 65.130  -8.990 59.616 1.00 . A A .  32 ASN ND2  1 1 
        2  1700 1 1   1 ASN O    O 68.640 -12.453 60.568 1.00 . A A .  32 ASN O    1 1 
        2  1701 1 1   1 ASN OD1  O 63.773 -10.656 59.155 1.00 . A A .  32 ASN OD1  1 1 
        2  1702 1 1   2 ARG C    C 69.791 -11.932 63.055 1.00 . A A .  33 ARG C    1 1 
        2  1703 1 1   2 ARG CA   C 69.139 -10.637 62.588 1.00 . A A .  33 ARG CA   1 1 
        2  1704 1 1   2 ARG CB   C 68.981  -9.687 63.776 1.00 . A A .  33 ARG CB   1 1 
        2  1705 1 1   2 ARG CD   C 68.478  -7.334 64.448 1.00 . A A .  33 ARG CD   1 1 
        2  1706 1 1   2 ARG CG   C 68.499  -8.323 63.281 1.00 . A A .  33 ARG CG   1 1 
        2  1707 1 1   2 ARG CZ   C 70.049  -5.894 65.616 1.00 . A A .  33 ARG CZ   1 1 
        2  1708 1 1   2 ARG H    H 67.048 -10.417 62.312 1.00 . A A .  33 ARG H    1 1 
        2  1709 1 1   2 ARG HA   H 69.771 -10.169 61.849 1.00 . A A .  33 ARG HA   1 1 
        2  1710 1 1   2 ARG HB2  H 68.258 -10.094 64.469 1.00 . A A .  33 ARG HB2  1 1 
        2  1711 1 1   2 ARG HB3  H 69.933  -9.572 64.273 1.00 . A A .  33 ARG HB3  1 1 
        2  1712 1 1   2 ARG HD2  H 67.869  -6.483 64.186 1.00 . A A .  33 ARG HD2  1 1 
        2  1713 1 1   2 ARG HD3  H 68.058  -7.818 65.318 1.00 . A A .  33 ARG HD3  1 1 
        2  1714 1 1   2 ARG HE   H 70.595  -7.313 64.313 1.00 . A A .  33 ARG HE   1 1 
        2  1715 1 1   2 ARG HG2  H 69.169  -7.960 62.514 1.00 . A A .  33 ARG HG2  1 1 
        2  1716 1 1   2 ARG HG3  H 67.505  -8.418 62.875 1.00 . A A .  33 ARG HG3  1 1 
        2  1717 1 1   2 ARG HH11 H 68.108  -5.613 66.016 1.00 . A A .  33 ARG HH11 1 1 
        2  1718 1 1   2 ARG HH12 H 69.205  -4.570 66.859 1.00 . A A .  33 ARG HH12 1 1 
        2  1719 1 1   2 ARG HH21 H 72.041  -5.952 65.417 1.00 . A A .  33 ARG HH21 1 1 
        2  1720 1 1   2 ARG HH22 H 71.430  -4.763 66.518 1.00 . A A .  33 ARG HH22 1 1 
        2  1721 1 1   2 ARG N    N 67.834 -10.906 61.991 1.00 . A A .  33 ARG N    1 1 
        2  1722 1 1   2 ARG NE   N 69.831  -6.881 64.752 1.00 . A A .  33 ARG NE   1 1 
        2  1723 1 1   2 ARG NH1  N 69.042  -5.313 66.209 1.00 . A A .  33 ARG NH1  1 1 
        2  1724 1 1   2 ARG NH2  N 71.268  -5.506 65.871 1.00 . A A .  33 ARG NH2  1 1 
        2  1725 1 1   2 ARG O    O 71.001 -12.112 62.917 1.00 . A A .  33 ARG O    1 1 
        2  1726 1 1   3 THR C    C 68.666 -15.264 63.534 1.00 . A A .  34 THR C    1 1 
        2  1727 1 1   3 THR CA   C 69.488 -14.109 64.097 1.00 . A A .  34 THR CA   1 1 
        2  1728 1 1   3 THR CB   C 69.432 -14.143 65.627 1.00 . A A .  34 THR CB   1 1 
        2  1729 1 1   3 THR CG2  C 70.837 -14.368 66.188 1.00 . A A .  34 THR CG2  1 1 
        2  1730 1 1   3 THR H    H 68.025 -12.630 63.695 1.00 . A A .  34 THR H    1 1 
        2  1731 1 1   3 THR HA   H 70.513 -14.226 63.786 1.00 . A A .  34 THR HA   1 1 
        2  1732 1 1   3 THR HB   H 68.787 -14.944 65.949 1.00 . A A .  34 THR HB   1 1 
        2  1733 1 1   3 THR HG1  H 69.538 -12.213 65.851 1.00 . A A .  34 THR HG1  1 1 
        2  1734 1 1   3 THR HG21 H 71.220 -15.312 65.830 1.00 . A A .  34 THR HG21 1 1 
        2  1735 1 1   3 THR HG22 H 70.796 -14.381 67.266 1.00 . A A .  34 THR HG22 1 1 
        2  1736 1 1   3 THR HG23 H 71.488 -13.569 65.862 1.00 . A A .  34 THR HG23 1 1 
        2  1737 1 1   3 THR N    N 68.981 -12.830 63.611 1.00 . A A .  34 THR N    1 1 
        2  1738 1 1   3 THR O    O 67.478 -15.393 63.824 1.00 . A A .  34 THR O    1 1 
        2  1739 1 1   3 THR OG1  O 68.923 -12.904 66.105 1.00 . A A .  34 THR OG1  1 1 
        2  1740 1 1   4 ASP C    C 69.042 -18.536 62.831 1.00 . A A .  35 ASP C    1 1 
        2  1741 1 1   4 ASP CA   C 68.634 -17.248 62.127 1.00 . A A .  35 ASP CA   1 1 
        2  1742 1 1   4 ASP CB   C 68.982 -17.341 60.640 1.00 . A A .  35 ASP CB   1 1 
        2  1743 1 1   4 ASP CG   C 68.208 -18.484 59.992 1.00 . A A .  35 ASP CG   1 1 
        2  1744 1 1   4 ASP H    H 70.259 -15.950 62.534 1.00 . A A .  35 ASP H    1 1 
        2  1745 1 1   4 ASP HA   H 67.565 -17.118 62.227 1.00 . A A .  35 ASP HA   1 1 
        2  1746 1 1   4 ASP HB2  H 68.724 -16.412 60.153 1.00 . A A .  35 ASP HB2  1 1 
        2  1747 1 1   4 ASP HB3  H 70.042 -17.522 60.531 1.00 . A A .  35 ASP HB3  1 1 
        2  1748 1 1   4 ASP N    N 69.311 -16.104 62.726 1.00 . A A .  35 ASP N    1 1 
        2  1749 1 1   4 ASP O    O 68.745 -19.635 62.362 1.00 . A A .  35 ASP O    1 1 
        2  1750 1 1   4 ASP OD1  O 67.034 -18.296 59.718 1.00 . A A .  35 ASP OD1  1 1 
        2  1751 1 1   4 ASP OD2  O 68.799 -19.528 59.780 1.00 . A A .  35 ASP OD2  1 1 
        2  1752 1 1   5 LEU C    C 68.964 -20.174 65.464 1.00 . A A .  36 LEU C    1 1 
        2  1753 1 1   5 LEU CA   C 70.147 -19.551 64.736 1.00 . A A .  36 LEU CA   1 1 
        2  1754 1 1   5 LEU CB   C 71.215 -19.139 65.750 1.00 . A A .  36 LEU CB   1 1 
        2  1755 1 1   5 LEU CD1  C 72.426 -17.868 63.972 1.00 . A A .  36 LEU CD1  1 1 
        2  1756 1 1   5 LEU CD2  C 73.622 -18.548 66.053 1.00 . A A .  36 LEU CD2  1 1 
        2  1757 1 1   5 LEU CG   C 72.556 -18.958 65.035 1.00 . A A .  36 LEU CG   1 1 
        2  1758 1 1   5 LEU H    H 69.907 -17.492 64.304 1.00 . A A .  36 LEU H    1 1 
        2  1759 1 1   5 LEU HA   H 70.567 -20.280 64.061 1.00 . A A .  36 LEU HA   1 1 
        2  1760 1 1   5 LEU HB2  H 70.926 -18.210 66.218 1.00 . A A .  36 LEU HB2  1 1 
        2  1761 1 1   5 LEU HB3  H 71.312 -19.909 66.500 1.00 . A A .  36 LEU HB3  1 1 
        2  1762 1 1   5 LEU HD11 H 71.776 -17.085 64.334 1.00 . A A .  36 LEU HD11 1 1 
        2  1763 1 1   5 LEU HD12 H 72.011 -18.291 63.069 1.00 . A A .  36 LEU HD12 1 1 
        2  1764 1 1   5 LEU HD13 H 73.402 -17.455 63.758 1.00 . A A .  36 LEU HD13 1 1 
        2  1765 1 1   5 LEU HD21 H 73.187 -18.523 67.042 1.00 . A A .  36 LEU HD21 1 1 
        2  1766 1 1   5 LEU HD22 H 73.999 -17.569 65.801 1.00 . A A .  36 LEU HD22 1 1 
        2  1767 1 1   5 LEU HD23 H 74.433 -19.261 66.034 1.00 . A A .  36 LEU HD23 1 1 
        2  1768 1 1   5 LEU HG   H 72.841 -19.887 64.564 1.00 . A A .  36 LEU HG   1 1 
        2  1769 1 1   5 LEU N    N 69.713 -18.392 63.968 1.00 . A A .  36 LEU N    1 1 
        2  1770 1 1   5 LEU O    O 68.862 -21.396 65.571 1.00 . A A .  36 LEU O    1 1 
        2  1771 1 1   6 GLU C    C 66.089 -20.747 65.790 1.00 . A A .  37 GLU C    1 1 
        2  1772 1 1   6 GLU CA   C 66.898 -19.809 66.678 1.00 . A A .  37 GLU CA   1 1 
        2  1773 1 1   6 GLU CB   C 66.026 -18.629 67.110 1.00 . A A .  37 GLU CB   1 1 
        2  1774 1 1   6 GLU CD   C 67.204 -18.414 69.310 1.00 . A A .  37 GLU CD   1 1 
        2  1775 1 1   6 GLU CG   C 66.837 -17.696 68.015 1.00 . A A .  37 GLU CG   1 1 
        2  1776 1 1   6 GLU H    H 68.202 -18.362 65.845 1.00 . A A .  37 GLU H    1 1 
        2  1777 1 1   6 GLU HA   H 67.219 -20.349 67.556 1.00 . A A .  37 GLU HA   1 1 
        2  1778 1 1   6 GLU HB2  H 65.696 -18.085 66.238 1.00 . A A .  37 GLU HB2  1 1 
        2  1779 1 1   6 GLU HB3  H 65.167 -18.994 67.654 1.00 . A A .  37 GLU HB3  1 1 
        2  1780 1 1   6 GLU HG2  H 67.739 -17.397 67.503 1.00 . A A .  37 GLU HG2  1 1 
        2  1781 1 1   6 GLU HG3  H 66.249 -16.821 68.246 1.00 . A A .  37 GLU HG3  1 1 
        2  1782 1 1   6 GLU N    N 68.070 -19.327 65.962 1.00 . A A .  37 GLU N    1 1 
        2  1783 1 1   6 GLU O    O 65.740 -21.854 66.198 1.00 . A A .  37 GLU O    1 1 
        2  1784 1 1   6 GLU OE1  O 66.558 -19.401 69.620 1.00 . A A .  37 GLU OE1  1 1 
        2  1785 1 1   6 GLU OE2  O 68.127 -17.966 69.972 1.00 . A A .  37 GLU OE2  1 1 
        2  1786 1 1   7 MET C    C 65.741 -22.435 63.380 1.00 . A A .  38 MET C    1 1 
        2  1787 1 1   7 MET CA   C 65.029 -21.112 63.637 1.00 . A A .  38 MET CA   1 1 
        2  1788 1 1   7 MET CB   C 64.851 -20.362 62.317 1.00 . A A .  38 MET CB   1 1 
        2  1789 1 1   7 MET CE   C 64.017 -22.826 60.266 1.00 . A A .  38 MET CE   1 1 
        2  1790 1 1   7 MET CG   C 63.451 -20.629 61.762 1.00 . A A .  38 MET CG   1 1 
        2  1791 1 1   7 MET H    H 66.095 -19.406 64.300 1.00 . A A .  38 MET H    1 1 
        2  1792 1 1   7 MET HA   H 64.057 -21.310 64.061 1.00 . A A .  38 MET HA   1 1 
        2  1793 1 1   7 MET HB2  H 64.975 -19.301 62.485 1.00 . A A .  38 MET HB2  1 1 
        2  1794 1 1   7 MET HB3  H 65.590 -20.701 61.605 1.00 . A A .  38 MET HB3  1 1 
        2  1795 1 1   7 MET HE1  H 65.076 -22.662 60.417 1.00 . A A .  38 MET HE1  1 1 
        2  1796 1 1   7 MET HE2  H 63.670 -22.200 59.458 1.00 . A A .  38 MET HE2  1 1 
        2  1797 1 1   7 MET HE3  H 63.841 -23.864 60.019 1.00 . A A .  38 MET HE3  1 1 
        2  1798 1 1   7 MET HG2  H 62.718 -20.122 62.371 1.00 . A A .  38 MET HG2  1 1 
        2  1799 1 1   7 MET HG3  H 63.389 -20.264 60.747 1.00 . A A .  38 MET HG3  1 1 
        2  1800 1 1   7 MET N    N 65.795 -20.298 64.573 1.00 . A A .  38 MET N    1 1 
        2  1801 1 1   7 MET O    O 65.105 -23.486 63.293 1.00 . A A .  38 MET O    1 1 
        2  1802 1 1   7 MET SD   S 63.123 -22.410 61.782 1.00 . A A .  38 MET SD   1 1 
        2  1803 1 1   8 PHE C    C 67.661 -24.590 64.146 1.00 . A A .  39 PHE C    1 1 
        2  1804 1 1   8 PHE CA   C 67.848 -23.582 63.014 1.00 . A A .  39 PHE CA   1 1 
        2  1805 1 1   8 PHE CB   C 69.331 -23.222 62.894 1.00 . A A .  39 PHE CB   1 1 
        2  1806 1 1   8 PHE CD1  C 70.624 -25.235 63.693 1.00 . A A .  39 PHE CD1  1 1 
        2  1807 1 1   8 PHE CD2  C 70.385 -24.875 61.307 1.00 . A A .  39 PHE CD2  1 1 
        2  1808 1 1   8 PHE CE1  C 71.368 -26.395 63.443 1.00 . A A .  39 PHE CE1  1 1 
        2  1809 1 1   8 PHE CE2  C 71.129 -26.034 61.057 1.00 . A A .  39 PHE CE2  1 1 
        2  1810 1 1   8 PHE CG   C 70.133 -24.474 62.625 1.00 . A A .  39 PHE CG   1 1 
        2  1811 1 1   8 PHE CZ   C 71.620 -26.794 62.125 1.00 . A A .  39 PHE CZ   1 1 
        2  1812 1 1   8 PHE H    H 67.518 -21.514 63.340 1.00 . A A .  39 PHE H    1 1 
        2  1813 1 1   8 PHE HA   H 67.523 -24.030 62.088 1.00 . A A .  39 PHE HA   1 1 
        2  1814 1 1   8 PHE HB2  H 69.467 -22.526 62.081 1.00 . A A .  39 PHE HB2  1 1 
        2  1815 1 1   8 PHE HB3  H 69.668 -22.771 63.815 1.00 . A A .  39 PHE HB3  1 1 
        2  1816 1 1   8 PHE HD1  H 70.429 -24.927 64.710 1.00 . A A .  39 PHE HD1  1 1 
        2  1817 1 1   8 PHE HD2  H 70.007 -24.288 60.482 1.00 . A A .  39 PHE HD2  1 1 
        2  1818 1 1   8 PHE HE1  H 71.747 -26.981 64.266 1.00 . A A .  39 PHE HE1  1 1 
        2  1819 1 1   8 PHE HE2  H 71.323 -26.341 60.039 1.00 . A A .  39 PHE HE2  1 1 
        2  1820 1 1   8 PHE HZ   H 72.195 -27.689 61.932 1.00 . A A .  39 PHE HZ   1 1 
        2  1821 1 1   8 PHE N    N 67.064 -22.378 63.261 1.00 . A A .  39 PHE N    1 1 
        2  1822 1 1   8 PHE O    O 67.509 -25.788 63.904 1.00 . A A .  39 PHE O    1 1 
        2  1823 1 1   9 LEU C    C 66.070 -25.426 66.686 1.00 . A A .  40 LEU C    1 1 
        2  1824 1 1   9 LEU CA   C 67.516 -24.960 66.547 1.00 . A A .  40 LEU CA   1 1 
        2  1825 1 1   9 LEU CB   C 67.938 -24.209 67.812 1.00 . A A .  40 LEU CB   1 1 
        2  1826 1 1   9 LEU CD1  C 69.722 -22.588 68.470 1.00 . A A .  40 LEU CD1  1 1 
        2  1827 1 1   9 LEU CD2  C 70.207 -25.041 68.442 1.00 . A A .  40 LEU CD2  1 1 
        2  1828 1 1   9 LEU CG   C 69.436 -23.910 67.753 1.00 . A A .  40 LEU CG   1 1 
        2  1829 1 1   9 LEU H    H 67.811 -23.133 65.510 1.00 . A A .  40 LEU H    1 1 
        2  1830 1 1   9 LEU HA   H 68.152 -25.827 66.431 1.00 . A A .  40 LEU HA   1 1 
        2  1831 1 1   9 LEU HB2  H 67.387 -23.283 67.878 1.00 . A A .  40 LEU HB2  1 1 
        2  1832 1 1   9 LEU HB3  H 67.726 -24.818 68.678 1.00 . A A .  40 LEU HB3  1 1 
        2  1833 1 1   9 LEU HD11 H 69.293 -22.615 69.461 1.00 . A A .  40 LEU HD11 1 1 
        2  1834 1 1   9 LEU HD12 H 69.284 -21.775 67.910 1.00 . A A .  40 LEU HD12 1 1 
        2  1835 1 1   9 LEU HD13 H 70.789 -22.439 68.542 1.00 . A A .  40 LEU HD13 1 1 
        2  1836 1 1   9 LEU HD21 H 70.027 -25.005 69.506 1.00 . A A .  40 LEU HD21 1 1 
        2  1837 1 1   9 LEU HD22 H 71.264 -24.927 68.248 1.00 . A A .  40 LEU HD22 1 1 
        2  1838 1 1   9 LEU HD23 H 69.872 -25.993 68.051 1.00 . A A .  40 LEU HD23 1 1 
        2  1839 1 1   9 LEU HG   H 69.747 -23.835 66.722 1.00 . A A .  40 LEU HG   1 1 
        2  1840 1 1   9 LEU N    N 67.680 -24.095 65.381 1.00 . A A .  40 LEU N    1 1 
        2  1841 1 1   9 LEU O    O 65.810 -26.595 66.975 1.00 . A A .  40 LEU O    1 1 
        2  1842 1 1  10 LYS C    C 63.266 -25.703 65.424 1.00 . A A .  41 LYS C    1 1 
        2  1843 1 1  10 LYS CA   C 63.714 -24.837 66.599 1.00 . A A .  41 LYS CA   1 1 
        2  1844 1 1  10 LYS CB   C 62.878 -23.555 66.632 1.00 . A A .  41 LYS CB   1 1 
        2  1845 1 1  10 LYS CD   C 62.394 -23.132 69.052 1.00 . A A .  41 LYS CD   1 1 
        2  1846 1 1  10 LYS CE   C 62.789 -22.306 70.279 1.00 . A A .  41 LYS CE   1 1 
        2  1847 1 1  10 LYS CG   C 63.261 -22.722 67.857 1.00 . A A .  41 LYS CG   1 1 
        2  1848 1 1  10 LYS H    H 65.394 -23.590 66.261 1.00 . A A .  41 LYS H    1 1 
        2  1849 1 1  10 LYS HA   H 63.553 -25.382 67.516 1.00 . A A .  41 LYS HA   1 1 
        2  1850 1 1  10 LYS HB2  H 63.061 -22.981 65.735 1.00 . A A .  41 LYS HB2  1 1 
        2  1851 1 1  10 LYS HB3  H 61.831 -23.810 66.688 1.00 . A A .  41 LYS HB3  1 1 
        2  1852 1 1  10 LYS HD2  H 61.355 -22.955 68.817 1.00 . A A .  41 LYS HD2  1 1 
        2  1853 1 1  10 LYS HD3  H 62.544 -24.178 69.264 1.00 . A A .  41 LYS HD3  1 1 
        2  1854 1 1  10 LYS HE2  H 62.423 -22.788 71.171 1.00 . A A .  41 LYS HE2  1 1 
        2  1855 1 1  10 LYS HE3  H 63.865 -22.224 70.327 1.00 . A A .  41 LYS HE3  1 1 
        2  1856 1 1  10 LYS HG2  H 64.304 -22.887 68.095 1.00 . A A .  41 LYS HG2  1 1 
        2  1857 1 1  10 LYS HG3  H 63.103 -21.674 67.645 1.00 . A A .  41 LYS HG3  1 1 
        2  1858 1 1  10 LYS HZ1  H 61.834 -20.796 69.206 1.00 . A A .  41 LYS HZ1  1 1 
        2  1859 1 1  10 LYS HZ2  H 62.920 -20.230 70.385 1.00 . A A .  41 LYS HZ2  1 1 
        2  1860 1 1  10 LYS HZ3  H 61.410 -20.854 70.849 1.00 . A A .  41 LYS HZ3  1 1 
        2  1861 1 1  10 LYS N    N 65.130 -24.506 66.485 1.00 . A A .  41 LYS N    1 1 
        2  1862 1 1  10 LYS NZ   N 62.193 -20.944 70.173 1.00 . A A .  41 LYS NZ   1 1 
        2  1863 1 1  10 LYS O    O 62.290 -26.444 65.529 1.00 . A A .  41 LYS O    1 1 
        2  1864 1 1  11 LYS C    C 62.153 -26.492 62.940 1.00 . A A .  42 LYS C    1 1 
        2  1865 1 1  11 LYS CA   C 63.667 -26.380 63.118 1.00 . A A .  42 LYS CA   1 1 
        2  1866 1 1  11 LYS CB   C 64.284 -27.780 63.222 1.00 . A A .  42 LYS CB   1 1 
        2  1867 1 1  11 LYS CD   C 65.954 -27.736 61.348 1.00 . A A .  42 LYS CD   1 1 
        2  1868 1 1  11 LYS CE   C 67.058 -28.773 61.569 1.00 . A A .  42 LYS CE   1 1 
        2  1869 1 1  11 LYS CG   C 64.611 -28.305 61.820 1.00 . A A .  42 LYS CG   1 1 
        2  1870 1 1  11 LYS H    H 64.760 -24.995 64.292 1.00 . A A .  42 LYS H    1 1 
        2  1871 1 1  11 LYS HA   H 64.083 -25.881 62.255 1.00 . A A .  42 LYS HA   1 1 
        2  1872 1 1  11 LYS HB2  H 65.190 -27.731 63.811 1.00 . A A .  42 LYS HB2  1 1 
        2  1873 1 1  11 LYS HB3  H 63.583 -28.449 63.700 1.00 . A A .  42 LYS HB3  1 1 
        2  1874 1 1  11 LYS HD2  H 65.891 -27.499 60.294 1.00 . A A .  42 LYS HD2  1 1 
        2  1875 1 1  11 LYS HD3  H 66.186 -26.842 61.905 1.00 . A A .  42 LYS HD3  1 1 
        2  1876 1 1  11 LYS HE2  H 66.969 -29.557 60.833 1.00 . A A .  42 LYS HE2  1 1 
        2  1877 1 1  11 LYS HE3  H 68.023 -28.298 61.471 1.00 . A A .  42 LYS HE3  1 1 
        2  1878 1 1  11 LYS HG2  H 64.668 -29.383 61.846 1.00 . A A .  42 LYS HG2  1 1 
        2  1879 1 1  11 LYS HG3  H 63.834 -28.004 61.133 1.00 . A A .  42 LYS HG3  1 1 
        2  1880 1 1  11 LYS HZ1  H 66.089 -29.971 62.969 1.00 . A A .  42 LYS HZ1  1 1 
        2  1881 1 1  11 LYS HZ2  H 66.822 -28.590 63.630 1.00 . A A .  42 LYS HZ2  1 1 
        2  1882 1 1  11 LYS HZ3  H 67.773 -29.915 63.155 1.00 . A A .  42 LYS HZ3  1 1 
        2  1883 1 1  11 LYS N    N 63.991 -25.603 64.311 1.00 . A A .  42 LYS N    1 1 
        2  1884 1 1  11 LYS NZ   N 66.925 -29.356 62.933 1.00 . A A .  42 LYS NZ   1 1 
        2  1885 1 1  11 LYS O    O 61.621 -27.586 62.738 1.00 . A A .  42 LYS O    1 1 
        2  1886 1 1  12 THR C    C 59.609 -24.492 61.649 1.00 . A A .  43 THR C    1 1 
        2  1887 1 1  12 THR CA   C 60.014 -25.324 62.875 1.00 . A A .  43 THR CA   1 1 
        2  1888 1 1  12 THR CB   C 59.383 -24.709 64.126 1.00 . A A .  43 THR CB   1 1 
        2  1889 1 1  12 THR CG2  C 58.918 -25.825 65.064 1.00 . A A .  43 THR CG2  1 1 
        2  1890 1 1  12 THR H    H 61.951 -24.515 63.186 1.00 . A A .  43 THR H    1 1 
        2  1891 1 1  12 THR HA   H 59.650 -26.331 62.773 1.00 . A A .  43 THR HA   1 1 
        2  1892 1 1  12 THR HB   H 58.533 -24.108 63.841 1.00 . A A .  43 THR HB   1 1 
        2  1893 1 1  12 THR HG1  H 61.170 -24.372 64.817 1.00 . A A .  43 THR HG1  1 1 
        2  1894 1 1  12 THR HG21 H 59.708 -26.554 65.170 1.00 . A A .  43 THR HG21 1 1 
        2  1895 1 1  12 THR HG22 H 58.042 -26.299 64.650 1.00 . A A .  43 THR HG22 1 1 
        2  1896 1 1  12 THR HG23 H 58.680 -25.407 66.031 1.00 . A A .  43 THR HG23 1 1 
        2  1897 1 1  12 THR N    N 61.469 -25.353 63.022 1.00 . A A .  43 THR N    1 1 
        2  1898 1 1  12 THR O    O 59.552 -23.267 61.730 1.00 . A A .  43 THR O    1 1 
        2  1899 1 1  12 THR OG1  O 60.339 -23.893 64.790 1.00 . A A .  43 THR OG1  1 1 
        2  1900 1 1  13 PRO C    C 57.784 -23.390 59.570 1.00 . A A .  44 PRO C    1 1 
        2  1901 1 1  13 PRO CA   C 58.916 -24.378 59.294 1.00 . A A .  44 PRO CA   1 1 
        2  1902 1 1  13 PRO CB   C 58.456 -25.481 58.336 1.00 . A A .  44 PRO CB   1 1 
        2  1903 1 1  13 PRO CD   C 59.355 -26.573 60.303 1.00 . A A .  44 PRO CD   1 1 
        2  1904 1 1  13 PRO CG   C 59.143 -26.721 58.796 1.00 . A A .  44 PRO CG   1 1 
        2  1905 1 1  13 PRO HA   H 59.763 -23.865 58.870 1.00 . A A .  44 PRO HA   1 1 
        2  1906 1 1  13 PRO HB2  H 57.382 -25.600 58.395 1.00 . A A .  44 PRO HB2  1 1 
        2  1907 1 1  13 PRO HB3  H 58.753 -25.247 57.327 1.00 . A A .  44 PRO HB3  1 1 
        2  1908 1 1  13 PRO HD2  H 58.557 -27.061 60.843 1.00 . A A .  44 PRO HD2  1 1 
        2  1909 1 1  13 PRO HD3  H 60.313 -26.973 60.594 1.00 . A A .  44 PRO HD3  1 1 
        2  1910 1 1  13 PRO HG2  H 58.522 -27.584 58.590 1.00 . A A .  44 PRO HG2  1 1 
        2  1911 1 1  13 PRO HG3  H 60.096 -26.822 58.304 1.00 . A A .  44 PRO HG3  1 1 
        2  1912 1 1  13 PRO N    N 59.323 -25.115 60.526 1.00 . A A .  44 PRO N    1 1 
        2  1913 1 1  13 PRO O    O 57.617 -22.404 58.853 1.00 . A A .  44 PRO O    1 1 
        2  1914 1 1  14 LEU C    C 56.424 -21.481 61.575 1.00 . A A .  45 LEU C    1 1 
        2  1915 1 1  14 LEU CA   C 55.904 -22.795 60.994 1.00 . A A .  45 LEU CA   1 1 
        2  1916 1 1  14 LEU CB   C 55.007 -23.495 62.018 1.00 . A A .  45 LEU CB   1 1 
        2  1917 1 1  14 LEU CD1  C 52.850 -22.968 60.811 1.00 . A A .  45 LEU CD1  1 1 
        2  1918 1 1  14 LEU CD2  C 52.860 -23.341 63.285 1.00 . A A .  45 LEU CD2  1 1 
        2  1919 1 1  14 LEU CG   C 53.654 -22.773 62.106 1.00 . A A .  45 LEU CG   1 1 
        2  1920 1 1  14 LEU H    H 57.204 -24.460 61.157 1.00 . A A .  45 LEU H    1 1 
        2  1921 1 1  14 LEU HA   H 55.323 -22.578 60.112 1.00 . A A .  45 LEU HA   1 1 
        2  1922 1 1  14 LEU HB2  H 54.856 -24.524 61.724 1.00 . A A .  45 LEU HB2  1 1 
        2  1923 1 1  14 LEU HB3  H 55.486 -23.470 62.986 1.00 . A A .  45 LEU HB3  1 1 
        2  1924 1 1  14 LEU HD11 H 52.841 -22.046 60.251 1.00 . A A .  45 LEU HD11 1 1 
        2  1925 1 1  14 LEU HD12 H 51.837 -23.245 61.058 1.00 . A A .  45 LEU HD12 1 1 
        2  1926 1 1  14 LEU HD13 H 53.299 -23.747 60.214 1.00 . A A .  45 LEU HD13 1 1 
        2  1927 1 1  14 LEU HD21 H 53.170 -24.359 63.471 1.00 . A A .  45 LEU HD21 1 1 
        2  1928 1 1  14 LEU HD22 H 51.806 -23.323 63.048 1.00 . A A .  45 LEU HD22 1 1 
        2  1929 1 1  14 LEU HD23 H 53.042 -22.742 64.164 1.00 . A A .  45 LEU HD23 1 1 
        2  1930 1 1  14 LEU HG   H 53.823 -21.719 62.265 1.00 . A A .  45 LEU HG   1 1 
        2  1931 1 1  14 LEU N    N 57.017 -23.662 60.619 1.00 . A A .  45 LEU N    1 1 
        2  1932 1 1  14 LEU O    O 55.712 -20.480 61.603 1.00 . A A .  45 LEU O    1 1 
        2  1933 1 1  15 MET C    C 58.279 -19.171 61.582 1.00 . A A .  46 MET C    1 1 
        2  1934 1 1  15 MET CA   C 58.284 -20.301 62.607 1.00 . A A .  46 MET CA   1 1 
        2  1935 1 1  15 MET CB   C 59.722 -20.599 63.036 1.00 . A A .  46 MET CB   1 1 
        2  1936 1 1  15 MET CE   C 59.694 -18.040 66.226 1.00 . A A .  46 MET CE   1 1 
        2  1937 1 1  15 MET CG   C 60.202 -19.510 63.997 1.00 . A A .  46 MET CG   1 1 
        2  1938 1 1  15 MET H    H 58.199 -22.321 61.976 1.00 . A A .  46 MET H    1 1 
        2  1939 1 1  15 MET HA   H 57.715 -19.995 63.472 1.00 . A A .  46 MET HA   1 1 
        2  1940 1 1  15 MET HB2  H 59.757 -21.559 63.534 1.00 . A A .  46 MET HB2  1 1 
        2  1941 1 1  15 MET HB3  H 60.363 -20.619 62.170 1.00 . A A .  46 MET HB3  1 1 
        2  1942 1 1  15 MET HE1  H 58.935 -17.359 65.862 1.00 . A A .  46 MET HE1  1 1 
        2  1943 1 1  15 MET HE2  H 60.662 -17.707 65.887 1.00 . A A .  46 MET HE2  1 1 
        2  1944 1 1  15 MET HE3  H 59.679 -18.059 67.307 1.00 . A A .  46 MET HE3  1 1 
        2  1945 1 1  15 MET HG2  H 61.268 -19.597 64.138 1.00 . A A .  46 MET HG2  1 1 
        2  1946 1 1  15 MET HG3  H 59.972 -18.538 63.586 1.00 . A A .  46 MET HG3  1 1 
        2  1947 1 1  15 MET N    N 57.673 -21.495 62.034 1.00 . A A .  46 MET N    1 1 
        2  1948 1 1  15 MET O    O 58.132 -18.001 61.932 1.00 . A A .  46 MET O    1 1 
        2  1949 1 1  15 MET SD   S 59.364 -19.700 65.591 1.00 . A A .  46 MET SD   1 1 
        2  1950 1 1  16 VAL C    C 57.039 -17.872 59.201 1.00 . A A .  47 VAL C    1 1 
        2  1951 1 1  16 VAL CA   C 58.403 -18.552 59.238 1.00 . A A .  47 VAL CA   1 1 
        2  1952 1 1  16 VAL CB   C 58.688 -19.238 57.887 1.00 . A A .  47 VAL CB   1 1 
        2  1953 1 1  16 VAL CG1  C 57.896 -18.563 56.761 1.00 . A A .  47 VAL CG1  1 1 
        2  1954 1 1  16 VAL CG2  C 60.181 -19.137 57.561 1.00 . A A .  47 VAL CG2  1 1 
        2  1955 1 1  16 VAL H    H 58.496 -20.492 60.101 1.00 . A A .  47 VAL H    1 1 
        2  1956 1 1  16 VAL HA   H 59.162 -17.811 59.430 1.00 . A A .  47 VAL HA   1 1 
        2  1957 1 1  16 VAL HB   H 58.404 -20.278 57.947 1.00 . A A .  47 VAL HB   1 1 
        2  1958 1 1  16 VAL HG11 H 58.291 -18.888 55.810 1.00 . A A .  47 VAL HG11 1 1 
        2  1959 1 1  16 VAL HG12 H 57.993 -17.490 56.837 1.00 . A A .  47 VAL HG12 1 1 
        2  1960 1 1  16 VAL HG13 H 56.854 -18.840 56.828 1.00 . A A .  47 VAL HG13 1 1 
        2  1961 1 1  16 VAL HG21 H 60.475 -18.100 57.527 1.00 . A A .  47 VAL HG21 1 1 
        2  1962 1 1  16 VAL HG22 H 60.368 -19.592 56.599 1.00 . A A .  47 VAL HG22 1 1 
        2  1963 1 1  16 VAL HG23 H 60.753 -19.651 58.321 1.00 . A A .  47 VAL HG23 1 1 
        2  1964 1 1  16 VAL N    N 58.415 -19.539 60.312 1.00 . A A .  47 VAL N    1 1 
        2  1965 1 1  16 VAL O    O 56.939 -16.647 59.261 1.00 . A A .  47 VAL O    1 1 
        2  1966 1 1  17 LEU C    C 54.310 -17.341 60.272 1.00 . A A .  48 LEU C    1 1 
        2  1967 1 1  17 LEU CA   C 54.634 -18.178 59.034 1.00 . A A .  48 LEU CA   1 1 
        2  1968 1 1  17 LEU CB   C 53.666 -19.365 58.944 1.00 . A A .  48 LEU CB   1 1 
        2  1969 1 1  17 LEU CD1  C 52.092 -18.767 57.089 1.00 . A A .  48 LEU CD1  1 1 
        2  1970 1 1  17 LEU CD2  C 51.228 -19.886 59.138 1.00 . A A .  48 LEU CD2  1 1 
        2  1971 1 1  17 LEU CG   C 52.253 -18.880 58.607 1.00 . A A .  48 LEU CG   1 1 
        2  1972 1 1  17 LEU H    H 56.151 -19.654 59.039 1.00 . A A .  48 LEU H    1 1 
        2  1973 1 1  17 LEU HA   H 54.524 -17.566 58.153 1.00 . A A .  48 LEU HA   1 1 
        2  1974 1 1  17 LEU HB2  H 54.007 -20.044 58.176 1.00 . A A .  48 LEU HB2  1 1 
        2  1975 1 1  17 LEU HB3  H 53.652 -19.880 59.891 1.00 . A A .  48 LEU HB3  1 1 
        2  1976 1 1  17 LEU HD11 H 51.086 -18.455 56.859 1.00 . A A .  48 LEU HD11 1 1 
        2  1977 1 1  17 LEU HD12 H 52.284 -19.725 56.632 1.00 . A A .  48 LEU HD12 1 1 
        2  1978 1 1  17 LEU HD13 H 52.787 -18.040 56.708 1.00 . A A .  48 LEU HD13 1 1 
        2  1979 1 1  17 LEU HD21 H 51.371 -20.840 58.648 1.00 . A A .  48 LEU HD21 1 1 
        2  1980 1 1  17 LEU HD22 H 50.236 -19.524 58.929 1.00 . A A .  48 LEU HD22 1 1 
        2  1981 1 1  17 LEU HD23 H 51.352 -20.002 60.204 1.00 . A A .  48 LEU HD23 1 1 
        2  1982 1 1  17 LEU HG   H 52.080 -17.916 59.061 1.00 . A A .  48 LEU HG   1 1 
        2  1983 1 1  17 LEU N    N 55.998 -18.688 59.092 1.00 . A A .  48 LEU N    1 1 
        2  1984 1 1  17 LEU O    O 53.837 -16.207 60.158 1.00 . A A .  48 LEU O    1 1 
        2  1985 1 1  18 GLU C    C 54.943 -15.847 62.753 1.00 . A A .  49 GLU C    1 1 
        2  1986 1 1  18 GLU CA   C 54.258 -17.211 62.704 1.00 . A A .  49 GLU CA   1 1 
        2  1987 1 1  18 GLU CB   C 54.725 -18.060 63.890 1.00 . A A .  49 GLU CB   1 1 
        2  1988 1 1  18 GLU CD   C 54.684 -18.280 66.387 1.00 . A A .  49 GLU CD   1 1 
        2  1989 1 1  18 GLU CG   C 54.247 -17.425 65.199 1.00 . A A .  49 GLU CG   1 1 
        2  1990 1 1  18 GLU H    H 54.896 -18.823 61.486 1.00 . A A .  49 GLU H    1 1 
        2  1991 1 1  18 GLU HA   H 53.190 -17.067 62.783 1.00 . A A .  49 GLU HA   1 1 
        2  1992 1 1  18 GLU HB2  H 54.313 -19.056 63.804 1.00 . A A .  49 GLU HB2  1 1 
        2  1993 1 1  18 GLU HB3  H 55.801 -18.117 63.893 1.00 . A A .  49 GLU HB3  1 1 
        2  1994 1 1  18 GLU HG2  H 54.677 -16.437 65.295 1.00 . A A .  49 GLU HG2  1 1 
        2  1995 1 1  18 GLU HG3  H 53.171 -17.348 65.191 1.00 . A A .  49 GLU HG3  1 1 
        2  1996 1 1  18 GLU N    N 54.547 -17.909 61.452 1.00 . A A .  49 GLU N    1 1 
        2  1997 1 1  18 GLU O    O 54.306 -14.833 63.040 1.00 . A A .  49 GLU O    1 1 
        2  1998 1 1  18 GLU OE1  O 55.504 -19.160 66.191 1.00 . A A .  49 GLU OE1  1 1 
        2  1999 1 1  18 GLU OE2  O 54.185 -18.043 67.476 1.00 . A A .  49 GLU OE2  1 1 
        2  2000 1 1  19 GLU C    C 56.533 -13.624 61.418 1.00 . A A .  50 GLU C    1 1 
        2  2001 1 1  19 GLU CA   C 57.000 -14.579 62.514 1.00 . A A .  50 GLU CA   1 1 
        2  2002 1 1  19 GLU CB   C 58.491 -14.870 62.337 1.00 . A A .  50 GLU CB   1 1 
        2  2003 1 1  19 GLU CD   C 59.239 -13.290 64.129 1.00 . A A .  50 GLU CD   1 1 
        2  2004 1 1  19 GLU CG   C 59.304 -13.608 62.639 1.00 . A A .  50 GLU CG   1 1 
        2  2005 1 1  19 GLU H    H 56.702 -16.665 62.268 1.00 . A A .  50 GLU H    1 1 
        2  2006 1 1  19 GLU HA   H 56.850 -14.107 63.472 1.00 . A A .  50 GLU HA   1 1 
        2  2007 1 1  19 GLU HB2  H 58.786 -15.660 63.015 1.00 . A A .  50 GLU HB2  1 1 
        2  2008 1 1  19 GLU HB3  H 58.681 -15.183 61.321 1.00 . A A .  50 GLU HB3  1 1 
        2  2009 1 1  19 GLU HG2  H 60.334 -13.769 62.352 1.00 . A A .  50 GLU HG2  1 1 
        2  2010 1 1  19 GLU HG3  H 58.902 -12.778 62.078 1.00 . A A .  50 GLU HG3  1 1 
        2  2011 1 1  19 GLU N    N 56.242 -15.826 62.482 1.00 . A A .  50 GLU N    1 1 
        2  2012 1 1  19 GLU O    O 56.572 -12.406 61.588 1.00 . A A .  50 GLU O    1 1 
        2  2013 1 1  19 GLU OE1  O 58.970 -14.198 64.898 1.00 . A A .  50 GLU OE1  1 1 
        2  2014 1 1  19 GLU OE2  O 59.456 -12.142 64.479 1.00 . A A .  50 GLU OE2  1 1 
        2  2015 1 1  20 ALA C    C 54.319 -12.682 59.494 1.00 . A A .  51 ALA C    1 1 
        2  2016 1 1  20 ALA CA   C 55.648 -13.352 59.175 1.00 . A A .  51 ALA CA   1 1 
        2  2017 1 1  20 ALA CB   C 55.498 -14.206 57.912 1.00 . A A .  51 ALA CB   1 1 
        2  2018 1 1  20 ALA H    H 56.099 -15.154 60.200 1.00 . A A .  51 ALA H    1 1 
        2  2019 1 1  20 ALA HA   H 56.384 -12.587 58.990 1.00 . A A .  51 ALA HA   1 1 
        2  2020 1 1  20 ALA HB1  H 55.476 -13.563 57.044 1.00 . A A .  51 ALA HB1  1 1 
        2  2021 1 1  20 ALA HB2  H 54.578 -14.769 57.965 1.00 . A A .  51 ALA HB2  1 1 
        2  2022 1 1  20 ALA HB3  H 56.331 -14.884 57.834 1.00 . A A .  51 ALA HB3  1 1 
        2  2023 1 1  20 ALA N    N 56.104 -14.179 60.288 1.00 . A A .  51 ALA N    1 1 
        2  2024 1 1  20 ALA O    O 54.157 -11.482 59.276 1.00 . A A .  51 ALA O    1 1 
        2  2025 1 1  21 ALA C    C 52.197 -11.772 61.355 1.00 . A A .  52 ALA C    1 1 
        2  2026 1 1  21 ALA CA   C 52.064 -12.914 60.354 1.00 . A A .  52 ALA CA   1 1 
        2  2027 1 1  21 ALA CB   C 51.186 -14.015 60.949 1.00 . A A .  52 ALA CB   1 1 
        2  2028 1 1  21 ALA H    H 53.561 -14.405 60.166 1.00 . A A .  52 ALA H    1 1 
        2  2029 1 1  21 ALA HA   H 51.593 -12.544 59.458 1.00 . A A .  52 ALA HA   1 1 
        2  2030 1 1  21 ALA HB1  H 51.357 -14.939 60.416 1.00 . A A .  52 ALA HB1  1 1 
        2  2031 1 1  21 ALA HB2  H 50.148 -13.734 60.861 1.00 . A A .  52 ALA HB2  1 1 
        2  2032 1 1  21 ALA HB3  H 51.435 -14.151 61.990 1.00 . A A .  52 ALA HB3  1 1 
        2  2033 1 1  21 ALA N    N 53.375 -13.456 60.012 1.00 . A A .  52 ALA N    1 1 
        2  2034 1 1  21 ALA O    O 51.417 -10.818 61.333 1.00 . A A .  52 ALA O    1 1 
        2  2035 1 1  22 LYS C    C 54.050  -9.602 62.683 1.00 . A A .  53 LYS C    1 1 
        2  2036 1 1  22 LYS CA   C 53.401 -10.863 63.258 1.00 . A A .  53 LYS CA   1 1 
        2  2037 1 1  22 LYS CB   C 54.298 -11.420 64.368 1.00 . A A .  53 LYS CB   1 1 
        2  2038 1 1  22 LYS CD   C 54.364 -12.854 66.415 1.00 . A A .  53 LYS CD   1 1 
        2  2039 1 1  22 LYS CE   C 53.659 -13.976 67.177 1.00 . A A .  53 LYS CE   1 1 
        2  2040 1 1  22 LYS CG   C 53.526 -12.449 65.201 1.00 . A A .  53 LYS CG   1 1 
        2  2041 1 1  22 LYS H    H 53.766 -12.669 62.212 1.00 . A A .  53 LYS H    1 1 
        2  2042 1 1  22 LYS HA   H 52.450 -10.598 63.687 1.00 . A A .  53 LYS HA   1 1 
        2  2043 1 1  22 LYS HB2  H 55.164 -11.891 63.927 1.00 . A A .  53 LYS HB2  1 1 
        2  2044 1 1  22 LYS HB3  H 54.617 -10.611 65.010 1.00 . A A .  53 LYS HB3  1 1 
        2  2045 1 1  22 LYS HD2  H 55.333 -13.195 66.086 1.00 . A A .  53 LYS HD2  1 1 
        2  2046 1 1  22 LYS HD3  H 54.485 -12.001 67.069 1.00 . A A .  53 LYS HD3  1 1 
        2  2047 1 1  22 LYS HE2  H 52.743 -13.599 67.608 1.00 . A A .  53 LYS HE2  1 1 
        2  2048 1 1  22 LYS HE3  H 53.432 -14.785 66.498 1.00 . A A .  53 LYS HE3  1 1 
        2  2049 1 1  22 LYS HG2  H 52.592 -12.019 65.533 1.00 . A A .  53 LYS HG2  1 1 
        2  2050 1 1  22 LYS HG3  H 53.326 -13.322 64.597 1.00 . A A .  53 LYS HG3  1 1 
        2  2051 1 1  22 LYS HZ1  H 55.536 -14.482 67.925 1.00 . A A .  53 LYS HZ1  1 1 
        2  2052 1 1  22 LYS HZ2  H 54.267 -15.441 68.528 1.00 . A A .  53 LYS HZ2  1 1 
        2  2053 1 1  22 LYS HZ3  H 54.475 -13.849 69.089 1.00 . A A .  53 LYS HZ3  1 1 
        2  2054 1 1  22 LYS N    N 53.183 -11.882 62.238 1.00 . A A .  53 LYS N    1 1 
        2  2055 1 1  22 LYS NZ   N 54.552 -14.474 68.261 1.00 . A A .  53 LYS NZ   1 1 
        2  2056 1 1  22 LYS O    O 53.625  -8.489 62.981 1.00 . A A .  53 LYS O    1 1 
        2  2057 1 1  23 ALA C    C 55.028  -7.946 60.193 1.00 . A A .  54 ALA C    1 1 
        2  2058 1 1  23 ALA CA   C 55.797  -8.614 61.332 1.00 . A A .  54 ALA CA   1 1 
        2  2059 1 1  23 ALA CB   C 57.171  -9.050 60.818 1.00 . A A .  54 ALA CB   1 1 
        2  2060 1 1  23 ALA H    H 55.440 -10.660 61.682 1.00 . A A .  54 ALA H    1 1 
        2  2061 1 1  23 ALA HA   H 55.946  -7.890 62.117 1.00 . A A .  54 ALA HA   1 1 
        2  2062 1 1  23 ALA HB1  H 57.687  -9.602 61.591 1.00 . A A .  54 ALA HB1  1 1 
        2  2063 1 1  23 ALA HB2  H 57.752  -8.178 60.551 1.00 . A A .  54 ALA HB2  1 1 
        2  2064 1 1  23 ALA HB3  H 57.048  -9.681 59.949 1.00 . A A .  54 ALA HB3  1 1 
        2  2065 1 1  23 ALA N    N 55.099  -9.765 61.890 1.00 . A A .  54 ALA N    1 1 
        2  2066 1 1  23 ALA O    O 55.293  -6.787 59.869 1.00 . A A .  54 ALA O    1 1 
        2  2067 1 1  24 VAL C    C 52.141  -7.278 58.902 1.00 . A A .  55 VAL C    1 1 
        2  2068 1 1  24 VAL CA   C 53.363  -8.080 58.443 1.00 . A A .  55 VAL CA   1 1 
        2  2069 1 1  24 VAL CB   C 52.922  -9.171 57.460 1.00 . A A .  55 VAL CB   1 1 
        2  2070 1 1  24 VAL CG1  C 54.145  -9.953 56.976 1.00 . A A .  55 VAL CG1  1 1 
        2  2071 1 1  24 VAL CG2  C 51.953 -10.133 58.146 1.00 . A A .  55 VAL CG2  1 1 
        2  2072 1 1  24 VAL H    H 53.921  -9.587 59.832 1.00 . A A .  55 VAL H    1 1 
        2  2073 1 1  24 VAL HA   H 54.027  -7.408 57.920 1.00 . A A .  55 VAL HA   1 1 
        2  2074 1 1  24 VAL HB   H 52.434  -8.714 56.614 1.00 . A A .  55 VAL HB   1 1 
        2  2075 1 1  24 VAL HG11 H 53.915 -11.008 56.965 1.00 . A A .  55 VAL HG11 1 1 
        2  2076 1 1  24 VAL HG12 H 54.979  -9.774 57.637 1.00 . A A .  55 VAL HG12 1 1 
        2  2077 1 1  24 VAL HG13 H 54.404  -9.633 55.977 1.00 . A A .  55 VAL HG13 1 1 
        2  2078 1 1  24 VAL HG21 H 52.025 -11.106 57.681 1.00 . A A .  55 VAL HG21 1 1 
        2  2079 1 1  24 VAL HG22 H 50.945  -9.762 58.042 1.00 . A A .  55 VAL HG22 1 1 
        2  2080 1 1  24 VAL HG23 H 52.202 -10.213 59.192 1.00 . A A .  55 VAL HG23 1 1 
        2  2081 1 1  24 VAL N    N 54.102  -8.664 59.561 1.00 . A A .  55 VAL N    1 1 
        2  2082 1 1  24 VAL O    O 51.990  -6.118 58.522 1.00 . A A .  55 VAL O    1 1 
        2  2083 1 1  25 TYR C    C 49.926  -7.241 61.680 1.00 . A A .  56 TYR C    1 1 
        2  2084 1 1  25 TYR CA   C 50.055  -7.207 60.160 1.00 . A A .  56 TYR CA   1 1 
        2  2085 1 1  25 TYR CB   C 48.817  -7.858 59.536 1.00 . A A .  56 TYR CB   1 1 
        2  2086 1 1  25 TYR CD1  C 46.922  -6.233 59.890 1.00 . A A .  56 TYR CD1  1 1 
        2  2087 1 1  25 TYR CD2  C 47.964  -6.353 57.701 1.00 . A A .  56 TYR CD2  1 1 
        2  2088 1 1  25 TYR CE1  C 46.049  -5.245 59.420 1.00 . A A .  56 TYR CE1  1 1 
        2  2089 1 1  25 TYR CE2  C 47.091  -5.364 57.232 1.00 . A A .  56 TYR CE2  1 1 
        2  2090 1 1  25 TYR CG   C 47.878  -6.787 59.030 1.00 . A A .  56 TYR CG   1 1 
        2  2091 1 1  25 TYR CZ   C 46.133  -4.809 58.092 1.00 . A A .  56 TYR CZ   1 1 
        2  2092 1 1  25 TYR H    H 51.419  -8.826 59.962 1.00 . A A .  56 TYR H    1 1 
        2  2093 1 1  25 TYR HA   H 50.096  -6.176 59.843 1.00 . A A .  56 TYR HA   1 1 
        2  2094 1 1  25 TYR HB2  H 49.121  -8.485 58.712 1.00 . A A .  56 TYR HB2  1 1 
        2  2095 1 1  25 TYR HB3  H 48.313  -8.458 60.278 1.00 . A A .  56 TYR HB3  1 1 
        2  2096 1 1  25 TYR HD1  H 46.857  -6.569 60.914 1.00 . A A .  56 TYR HD1  1 1 
        2  2097 1 1  25 TYR HD2  H 48.699  -6.781 57.040 1.00 . A A .  56 TYR HD2  1 1 
        2  2098 1 1  25 TYR HE1  H 45.313  -4.818 60.081 1.00 . A A .  56 TYR HE1  1 1 
        2  2099 1 1  25 TYR HE2  H 47.153  -5.028 56.207 1.00 . A A .  56 TYR HE2  1 1 
        2  2100 1 1  25 TYR HH   H 44.867  -4.155 56.822 1.00 . A A .  56 TYR HH   1 1 
        2  2101 1 1  25 TYR N    N 51.263  -7.896 59.696 1.00 . A A .  56 TYR N    1 1 
        2  2102 1 1  25 TYR O    O 48.988  -6.666 62.233 1.00 . A A .  56 TYR O    1 1 
        2  2103 1 1  25 TYR OH   O 45.273  -3.834 57.629 1.00 . A A .  56 TYR OH   1 1 
        2  2104 1 1  26 GLN C    C 49.609  -8.922 64.211 1.00 . A A .  57 GLN C    1 1 
        2  2105 1 1  26 GLN CA   C 50.772  -8.023 63.811 1.00 . A A .  57 GLN CA   1 1 
        2  2106 1 1  26 GLN CB   C 50.587  -6.634 64.429 1.00 . A A .  57 GLN CB   1 1 
        2  2107 1 1  26 GLN CD   C 50.988  -5.255 66.480 1.00 . A A .  57 GLN CD   1 1 
        2  2108 1 1  26 GLN CG   C 51.202  -6.618 65.830 1.00 . A A .  57 GLN CG   1 1 
        2  2109 1 1  26 GLN H    H 51.564  -8.383 61.867 1.00 . A A .  57 GLN H    1 1 
        2  2110 1 1  26 GLN HA   H 51.684  -8.451 64.186 1.00 . A A .  57 GLN HA   1 1 
        2  2111 1 1  26 GLN HB2  H 51.073  -5.894 63.809 1.00 . A A .  57 GLN HB2  1 1 
        2  2112 1 1  26 GLN HB3  H 49.533  -6.408 64.500 1.00 . A A .  57 GLN HB3  1 1 
        2  2113 1 1  26 GLN HE21 H 51.793  -5.797 68.212 1.00 . A A .  57 GLN HE21 1 1 
        2  2114 1 1  26 GLN HE22 H 51.239  -4.196 68.139 1.00 . A A .  57 GLN HE22 1 1 
        2  2115 1 1  26 GLN HG2  H 50.735  -7.381 66.433 1.00 . A A .  57 GLN HG2  1 1 
        2  2116 1 1  26 GLN HG3  H 52.262  -6.815 65.758 1.00 . A A .  57 GLN HG3  1 1 
        2  2117 1 1  26 GLN N    N 50.844  -7.924 62.354 1.00 . A A .  57 GLN N    1 1 
        2  2118 1 1  26 GLN NE2  N 51.371  -5.067 67.713 1.00 . A A .  57 GLN NE2  1 1 
        2  2119 1 1  26 GLN O    O 49.123  -8.863 65.338 1.00 . A A .  57 GLN O    1 1 
        2  2120 1 1  26 GLN OE1  O 50.458  -4.340 65.849 1.00 . A A .  57 GLN OE1  1 1 
        2  2121 1 1  27 LYS C    C 48.590 -12.112 63.586 1.00 . A A .  58 LYS C    1 1 
        2  2122 1 1  27 LYS CA   C 48.076 -10.679 63.515 1.00 . A A .  58 LYS CA   1 1 
        2  2123 1 1  27 LYS CB   C 47.036 -10.557 62.397 1.00 . A A .  58 LYS CB   1 1 
        2  2124 1 1  27 LYS CD   C 45.339  -9.043 61.349 1.00 . A A .  58 LYS CD   1 1 
        2  2125 1 1  27 LYS CE   C 44.297 -10.166 61.363 1.00 . A A .  58 LYS CE   1 1 
        2  2126 1 1  27 LYS CG   C 46.303  -9.219 62.524 1.00 . A A .  58 LYS CG   1 1 
        2  2127 1 1  27 LYS H    H 49.613  -9.756 62.393 1.00 . A A .  58 LYS H    1 1 
        2  2128 1 1  27 LYS HA   H 47.607 -10.427 64.455 1.00 . A A .  58 LYS HA   1 1 
        2  2129 1 1  27 LYS HB2  H 47.534 -10.605 61.439 1.00 . A A .  58 LYS HB2  1 1 
        2  2130 1 1  27 LYS HB3  H 46.325 -11.365 62.475 1.00 . A A .  58 LYS HB3  1 1 
        2  2131 1 1  27 LYS HD2  H 44.840  -8.089 61.435 1.00 . A A .  58 LYS HD2  1 1 
        2  2132 1 1  27 LYS HD3  H 45.890  -9.079 60.421 1.00 . A A .  58 LYS HD3  1 1 
        2  2133 1 1  27 LYS HE2  H 44.120 -10.481 62.381 1.00 . A A .  58 LYS HE2  1 1 
        2  2134 1 1  27 LYS HE3  H 43.374  -9.804 60.934 1.00 . A A .  58 LYS HE3  1 1 
        2  2135 1 1  27 LYS HG2  H 45.750  -9.198 63.452 1.00 . A A .  58 LYS HG2  1 1 
        2  2136 1 1  27 LYS HG3  H 47.021  -8.414 62.517 1.00 . A A .  58 LYS HG3  1 1 
        2  2137 1 1  27 LYS HZ1  H 44.055 -11.633 59.909 1.00 . A A .  58 LYS HZ1  1 1 
        2  2138 1 1  27 LYS HZ2  H 45.049 -12.100 61.205 1.00 . A A .  58 LYS HZ2  1 1 
        2  2139 1 1  27 LYS HZ3  H 45.636 -11.029 60.024 1.00 . A A .  58 LYS HZ3  1 1 
        2  2140 1 1  27 LYS N    N 49.178  -9.758 63.270 1.00 . A A .  58 LYS N    1 1 
        2  2141 1 1  27 LYS NZ   N 44.797 -11.320 60.564 1.00 . A A .  58 LYS NZ   1 1 
        2  2142 1 1  27 LYS O    O 49.799 -12.343 63.560 1.00 . A A .  58 LYS O    1 1 
        2  2143 1 1  28 THR C    C 47.416 -15.269 62.604 1.00 . A A .  59 THR C    1 1 
        2  2144 1 1  28 THR CA   C 48.041 -14.479 63.760 1.00 . A A .  59 THR CA   1 1 
        2  2145 1 1  28 THR CB   C 47.570 -15.062 65.093 1.00 . A A .  59 THR CB   1 1 
        2  2146 1 1  28 THR CG2  C 48.714 -15.013 66.107 1.00 . A A .  59 THR CG2  1 1 
        2  2147 1 1  28 THR H    H 46.720 -12.820 63.697 1.00 . A A .  59 THR H    1 1 
        2  2148 1 1  28 THR HA   H 49.114 -14.556 63.704 1.00 . A A .  59 THR HA   1 1 
        2  2149 1 1  28 THR HB   H 47.262 -16.086 64.954 1.00 . A A .  59 THR HB   1 1 
        2  2150 1 1  28 THR HG1  H 46.227 -13.667 64.900 1.00 . A A .  59 THR HG1  1 1 
        2  2151 1 1  28 THR HG21 H 48.315 -15.108 67.105 1.00 . A A .  59 THR HG21 1 1 
        2  2152 1 1  28 THR HG22 H 49.234 -14.069 66.016 1.00 . A A .  59 THR HG22 1 1 
        2  2153 1 1  28 THR HG23 H 49.402 -15.822 65.915 1.00 . A A .  59 THR HG23 1 1 
        2  2154 1 1  28 THR N    N 47.667 -13.069 63.678 1.00 . A A .  59 THR N    1 1 
        2  2155 1 1  28 THR O    O 46.402 -14.855 62.040 1.00 . A A .  59 THR O    1 1 
        2  2156 1 1  28 THR OG1  O 46.473 -14.299 65.581 1.00 . A A .  59 THR OG1  1 1 
        2  2157 1 1  29 PRO C    C 46.207 -17.993 61.520 1.00 . A A .  60 PRO C    1 1 
        2  2158 1 1  29 PRO CA   C 47.472 -17.242 61.128 1.00 . A A .  60 PRO CA   1 1 
        2  2159 1 1  29 PRO CB   C 48.623 -18.206 60.853 1.00 . A A .  60 PRO CB   1 1 
        2  2160 1 1  29 PRO CD   C 49.207 -16.977 62.843 1.00 . A A .  60 PRO CD   1 1 
        2  2161 1 1  29 PRO CG   C 49.335 -18.336 62.155 1.00 . A A .  60 PRO CG   1 1 
        2  2162 1 1  29 PRO HA   H 47.292 -16.642 60.254 1.00 . A A .  60 PRO HA   1 1 
        2  2163 1 1  29 PRO HB2  H 48.243 -19.166 60.529 1.00 . A A .  60 PRO HB2  1 1 
        2  2164 1 1  29 PRO HB3  H 49.285 -17.792 60.111 1.00 . A A .  60 PRO HB3  1 1 
        2  2165 1 1  29 PRO HD2  H 49.085 -17.104 63.910 1.00 . A A .  60 PRO HD2  1 1 
        2  2166 1 1  29 PRO HD3  H 50.066 -16.364 62.627 1.00 . A A .  60 PRO HD3  1 1 
        2  2167 1 1  29 PRO HG2  H 48.872 -19.108 62.757 1.00 . A A .  60 PRO HG2  1 1 
        2  2168 1 1  29 PRO HG3  H 50.377 -18.561 61.992 1.00 . A A .  60 PRO HG3  1 1 
        2  2169 1 1  29 PRO N    N 47.994 -16.391 62.240 1.00 . A A .  60 PRO N    1 1 
        2  2170 1 1  29 PRO O    O 45.840 -18.025 62.695 1.00 . A A .  60 PRO O    1 1 
        2  2171 1 1  30 THR C    C 44.436 -20.797 60.384 1.00 . A A .  61 THR C    1 1 
        2  2172 1 1  30 THR CA   C 44.304 -19.336 60.800 1.00 . A A .  61 THR CA   1 1 
        2  2173 1 1  30 THR CB   C 43.134 -18.702 60.046 1.00 . A A .  61 THR CB   1 1 
        2  2174 1 1  30 THR CG2  C 41.871 -18.769 60.905 1.00 . A A .  61 THR CG2  1 1 
        2  2175 1 1  30 THR H    H 45.878 -18.532 59.609 1.00 . A A .  61 THR H    1 1 
        2  2176 1 1  30 THR HA   H 44.092 -19.297 61.858 1.00 . A A .  61 THR HA   1 1 
        2  2177 1 1  30 THR HB   H 42.967 -19.239 59.125 1.00 . A A .  61 THR HB   1 1 
        2  2178 1 1  30 THR HG1  H 44.396 -17.255 59.727 1.00 . A A .  61 THR HG1  1 1 
        2  2179 1 1  30 THR HG21 H 41.695 -19.792 61.206 1.00 . A A .  61 THR HG21 1 1 
        2  2180 1 1  30 THR HG22 H 41.029 -18.412 60.332 1.00 . A A .  61 THR HG22 1 1 
        2  2181 1 1  30 THR HG23 H 41.999 -18.155 61.783 1.00 . A A .  61 THR HG23 1 1 
        2  2182 1 1  30 THR N    N 45.539 -18.591 60.530 1.00 . A A .  61 THR N    1 1 
        2  2183 1 1  30 THR O    O 44.637 -21.099 59.207 1.00 . A A .  61 THR O    1 1 
        2  2184 1 1  30 THR OG1  O 43.440 -17.344 59.756 1.00 . A A .  61 THR OG1  1 1 
        2  2185 1 1  31 TRP C    C 43.023 -23.787 61.245 1.00 . A A .  62 TRP C    1 1 
        2  2186 1 1  31 TRP CA   C 44.391 -23.131 61.076 1.00 . A A .  62 TRP CA   1 1 
        2  2187 1 1  31 TRP CB   C 45.393 -23.795 62.030 1.00 . A A .  62 TRP CB   1 1 
        2  2188 1 1  31 TRP CD1  C 47.345 -22.685 60.841 1.00 . A A .  62 TRP CD1  1 1 
        2  2189 1 1  31 TRP CD2  C 47.590 -22.713 63.078 1.00 . A A .  62 TRP CD2  1 1 
        2  2190 1 1  31 TRP CE2  C 48.737 -22.073 62.551 1.00 . A A .  62 TRP CE2  1 1 
        2  2191 1 1  31 TRP CE3  C 47.494 -22.858 64.474 1.00 . A A .  62 TRP CE3  1 1 
        2  2192 1 1  31 TRP CG   C 46.717 -23.089 61.972 1.00 . A A .  62 TRP CG   1 1 
        2  2193 1 1  31 TRP CH2  C 49.646 -21.754 64.765 1.00 . A A .  62 TRP CH2  1 1 
        2  2194 1 1  31 TRP CZ2  C 49.756 -21.597 63.380 1.00 . A A .  62 TRP CZ2  1 1 
        2  2195 1 1  31 TRP CZ3  C 48.516 -22.383 65.310 1.00 . A A .  62 TRP CZ3  1 1 
        2  2196 1 1  31 TRP H    H 44.133 -21.397 62.269 1.00 . A A .  62 TRP H    1 1 
        2  2197 1 1  31 TRP HA   H 44.725 -23.277 60.063 1.00 . A A .  62 TRP HA   1 1 
        2  2198 1 1  31 TRP HB2  H 45.008 -23.746 63.040 1.00 . A A .  62 TRP HB2  1 1 
        2  2199 1 1  31 TRP HB3  H 45.524 -24.829 61.748 1.00 . A A .  62 TRP HB3  1 1 
        2  2200 1 1  31 TRP HD1  H 46.976 -22.814 59.837 1.00 . A A .  62 TRP HD1  1 1 
        2  2201 1 1  31 TRP HE1  H 49.185 -21.698 60.550 1.00 . A A .  62 TRP HE1  1 1 
        2  2202 1 1  31 TRP HE3  H 46.629 -23.343 64.904 1.00 . A A .  62 TRP HE3  1 1 
        2  2203 1 1  31 TRP HH2  H 50.427 -21.388 65.414 1.00 . A A .  62 TRP HH2  1 1 
        2  2204 1 1  31 TRP HZ2  H 50.621 -21.114 62.954 1.00 . A A .  62 TRP HZ2  1 1 
        2  2205 1 1  31 TRP HZ3  H 48.432 -22.502 66.381 1.00 . A A .  62 TRP HZ3  1 1 
        2  2206 1 1  31 TRP N    N 44.304 -21.699 61.354 1.00 . A A .  62 TRP N    1 1 
        2  2207 1 1  31 TRP NE1  N 48.543 -22.081 61.185 1.00 . A A .  62 TRP NE1  1 1 
        2  2208 1 1  31 TRP O    O 42.292 -23.483 62.187 1.00 . A A .  62 TRP O    1 1 
        2  2209 1 1  32 GLY C    C 41.562 -26.870 60.103 1.00 . A A .  63 GLY C    1 1 
        2  2210 1 1  32 GLY CA   C 41.395 -25.376 60.378 1.00 . A A .  63 GLY CA   1 1 
        2  2211 1 1  32 GLY H    H 43.304 -24.887 59.593 1.00 . A A .  63 GLY H    1 1 
        2  2212 1 1  32 GLY HA2  H 40.961 -25.241 61.358 1.00 . A A .  63 GLY HA2  1 1 
        2  2213 1 1  32 GLY HA3  H 40.732 -24.955 59.637 1.00 . A A .  63 GLY HA3  1 1 
        2  2214 1 1  32 GLY N    N 42.681 -24.685 60.322 1.00 . A A .  63 GLY N    1 1 
        2  2215 1 1  32 GLY O    O 42.194 -27.261 59.121 1.00 . A A .  63 GLY O    1 1 
        2  2216 1 1  33 THR C    C 39.843 -29.743 60.213 1.00 . A A .  64 THR C    1 1 
        2  2217 1 1  33 THR CA   C 41.112 -29.148 60.824 1.00 . A A .  64 THR CA   1 1 
        2  2218 1 1  33 THR CB   C 41.376 -29.797 62.184 1.00 . A A .  64 THR CB   1 1 
        2  2219 1 1  33 THR CG2  C 41.531 -31.310 62.017 1.00 . A A .  64 THR CG2  1 1 
        2  2220 1 1  33 THR H    H 40.524 -27.332 61.752 1.00 . A A .  64 THR H    1 1 
        2  2221 1 1  33 THR HA   H 41.946 -29.364 60.172 1.00 . A A .  64 THR HA   1 1 
        2  2222 1 1  33 THR HB   H 40.546 -29.596 62.843 1.00 . A A .  64 THR HB   1 1 
        2  2223 1 1  33 THR HG1  H 42.499 -29.322 63.697 1.00 . A A .  64 THR HG1  1 1 
        2  2224 1 1  33 THR HG21 H 42.328 -31.663 62.654 1.00 . A A .  64 THR HG21 1 1 
        2  2225 1 1  33 THR HG22 H 41.767 -31.539 60.988 1.00 . A A .  64 THR HG22 1 1 
        2  2226 1 1  33 THR HG23 H 40.608 -31.798 62.291 1.00 . A A .  64 THR HG23 1 1 
        2  2227 1 1  33 THR N    N 41.004 -27.700 60.980 1.00 . A A .  64 THR N    1 1 
        2  2228 1 1  33 THR O    O 38.761 -29.654 60.793 1.00 . A A .  64 THR O    1 1 
        2  2229 1 1  33 THR OG1  O 42.564 -29.257 62.743 1.00 . A A .  64 THR OG1  1 1 
        2  2230 1 1  34 VAL C    C 38.909 -32.481 58.465 1.00 . A A .  65 VAL C    1 1 
        2  2231 1 1  34 VAL CA   C 38.860 -30.961 58.348 1.00 . A A .  65 VAL CA   1 1 
        2  2232 1 1  34 VAL CB   C 38.875 -30.623 56.849 1.00 . A A .  65 VAL CB   1 1 
        2  2233 1 1  34 VAL CG1  C 37.499 -30.893 56.247 1.00 . A A .  65 VAL CG1  1 1 
        2  2234 1 1  34 VAL CG2  C 39.217 -29.156 56.599 1.00 . A A .  65 VAL CG2  1 1 
        2  2235 1 1  34 VAL H    H 40.882 -30.378 58.631 1.00 . A A .  65 VAL H    1 1 
        2  2236 1 1  34 VAL HA   H 37.939 -30.598 58.780 1.00 . A A .  65 VAL HA   1 1 
        2  2237 1 1  34 VAL HB   H 39.600 -31.250 56.357 1.00 . A A .  65 VAL HB   1 1 
        2  2238 1 1  34 VAL HG11 H 37.113 -31.821 56.627 1.00 . A A .  65 VAL HG11 1 1 
        2  2239 1 1  34 VAL HG12 H 37.583 -30.950 55.174 1.00 . A A .  65 VAL HG12 1 1 
        2  2240 1 1  34 VAL HG13 H 36.830 -30.089 56.513 1.00 . A A .  65 VAL HG13 1 1 
        2  2241 1 1  34 VAL HG21 H 40.019 -28.846 57.244 1.00 . A A .  65 VAL HG21 1 1 
        2  2242 1 1  34 VAL HG22 H 38.348 -28.547 56.786 1.00 . A A .  65 VAL HG22 1 1 
        2  2243 1 1  34 VAL HG23 H 39.521 -29.044 55.567 1.00 . A A .  65 VAL HG23 1 1 
        2  2244 1 1  34 VAL N    N 39.992 -30.350 59.040 1.00 . A A .  65 VAL N    1 1 
        2  2245 1 1  34 VAL O    O 39.983 -33.074 58.490 1.00 . A A .  65 VAL O    1 1 
        2  2246 1 1  35 GLU C    C 36.997 -35.027 57.230 1.00 . A A .  66 GLU C    1 1 
        2  2247 1 1  35 GLU CA   C 37.619 -34.549 58.544 1.00 . A A .  66 GLU CA   1 1 
        2  2248 1 1  35 GLU CB   C 36.742 -34.968 59.727 1.00 . A A .  66 GLU CB   1 1 
        2  2249 1 1  35 GLU CD   C 35.991 -36.910 61.114 1.00 . A A .  66 GLU CD   1 1 
        2  2250 1 1  35 GLU CG   C 36.790 -36.489 59.887 1.00 . A A .  66 GLU CG   1 1 
        2  2251 1 1  35 GLU H    H 36.919 -32.550 58.437 1.00 . A A .  66 GLU H    1 1 
        2  2252 1 1  35 GLU HA   H 38.602 -34.980 58.652 1.00 . A A .  66 GLU HA   1 1 
        2  2253 1 1  35 GLU HB2  H 37.107 -34.498 60.629 1.00 . A A .  66 GLU HB2  1 1 
        2  2254 1 1  35 GLU HB3  H 35.723 -34.659 59.545 1.00 . A A .  66 GLU HB3  1 1 
        2  2255 1 1  35 GLU HG2  H 36.370 -36.954 59.007 1.00 . A A .  66 GLU HG2  1 1 
        2  2256 1 1  35 GLU HG3  H 37.817 -36.803 60.004 1.00 . A A .  66 GLU HG3  1 1 
        2  2257 1 1  35 GLU N    N 37.730 -33.095 58.490 1.00 . A A .  66 GLU N    1 1 
        2  2258 1 1  35 GLU O    O 35.821 -34.770 56.974 1.00 . A A .  66 GLU O    1 1 
        2  2259 1 1  35 GLU OE1  O 35.361 -36.051 61.709 1.00 . A A .  66 GLU OE1  1 1 
        2  2260 1 1  35 GLU OE2  O 36.019 -38.083 61.441 1.00 . A A .  66 GLU OE2  1 1 
        2  2261 1 1  36 LEU C    C 37.690 -37.627 54.893 1.00 . A A .  67 LEU C    1 1 
        2  2262 1 1  36 LEU CA   C 37.294 -36.165 55.096 1.00 . A A .  67 LEU CA   1 1 
        2  2263 1 1  36 LEU CB   C 37.890 -35.288 53.977 1.00 . A A .  67 LEU CB   1 1 
        2  2264 1 1  36 LEU CD1  C 39.750 -34.292 55.363 1.00 . A A .  67 LEU CD1  1 1 
        2  2265 1 1  36 LEU CD2  C 38.789 -32.994 53.480 1.00 . A A .  67 LEU CD2  1 1 
        2  2266 1 1  36 LEU CG   C 38.467 -33.998 54.585 1.00 . A A .  67 LEU CG   1 1 
        2  2267 1 1  36 LEU H    H 38.727 -35.877 56.623 1.00 . A A .  67 LEU H    1 1 
        2  2268 1 1  36 LEU HA   H 36.220 -36.078 55.078 1.00 . A A .  67 LEU HA   1 1 
        2  2269 1 1  36 LEU HB2  H 38.668 -35.833 53.464 1.00 . A A .  67 LEU HB2  1 1 
        2  2270 1 1  36 LEU HB3  H 37.114 -35.027 53.274 1.00 . A A .  67 LEU HB3  1 1 
        2  2271 1 1  36 LEU HD11 H 39.600 -34.028 56.396 1.00 . A A .  67 LEU HD11 1 1 
        2  2272 1 1  36 LEU HD12 H 40.559 -33.709 54.955 1.00 . A A .  67 LEU HD12 1 1 
        2  2273 1 1  36 LEU HD13 H 39.990 -35.343 55.292 1.00 . A A .  67 LEU HD13 1 1 
        2  2274 1 1  36 LEU HD21 H 37.888 -32.769 52.928 1.00 . A A .  67 LEU HD21 1 1 
        2  2275 1 1  36 LEU HD22 H 39.524 -33.419 52.813 1.00 . A A .  67 LEU HD22 1 1 
        2  2276 1 1  36 LEU HD23 H 39.180 -32.085 53.922 1.00 . A A .  67 LEU HD23 1 1 
        2  2277 1 1  36 LEU HG   H 37.741 -33.565 55.249 1.00 . A A .  67 LEU HG   1 1 
        2  2278 1 1  36 LEU N    N 37.789 -35.697 56.385 1.00 . A A .  67 LEU N    1 1 
        2  2279 1 1  36 LEU O    O 38.663 -38.090 55.479 1.00 . A A .  67 LEU O    1 1 
        2  2280 1 1  37 PRO C    C 38.723 -39.972 53.339 1.00 . A A .  68 PRO C    1 1 
        2  2281 1 1  37 PRO CA   C 37.287 -39.797 53.831 1.00 . A A .  68 PRO CA   1 1 
        2  2282 1 1  37 PRO CB   C 36.281 -40.238 52.760 1.00 . A A .  68 PRO CB   1 1 
        2  2283 1 1  37 PRO CD   C 35.779 -37.932 53.337 1.00 . A A .  68 PRO CD   1 1 
        2  2284 1 1  37 PRO CG   C 35.633 -38.990 52.249 1.00 . A A .  68 PRO CG   1 1 
        2  2285 1 1  37 PRO HA   H 37.133 -40.373 54.728 1.00 . A A .  68 PRO HA   1 1 
        2  2286 1 1  37 PRO HB2  H 36.795 -40.745 51.955 1.00 . A A .  68 PRO HB2  1 1 
        2  2287 1 1  37 PRO HB3  H 35.538 -40.888 53.194 1.00 . A A .  68 PRO HB3  1 1 
        2  2288 1 1  37 PRO HD2  H 35.934 -36.960 52.896 1.00 . A A .  68 PRO HD2  1 1 
        2  2289 1 1  37 PRO HD3  H 34.916 -37.926 53.982 1.00 . A A .  68 PRO HD3  1 1 
        2  2290 1 1  37 PRO HG2  H 36.124 -38.665 51.342 1.00 . A A .  68 PRO HG2  1 1 
        2  2291 1 1  37 PRO HG3  H 34.586 -39.170 52.058 1.00 . A A .  68 PRO HG3  1 1 
        2  2292 1 1  37 PRO N    N 36.967 -38.365 54.085 1.00 . A A .  68 PRO N    1 1 
        2  2293 1 1  37 PRO O    O 39.212 -41.091 53.198 1.00 . A A .  68 PRO O    1 1 
        2  2294 1 1  38 GLU C    C 41.751 -38.738 53.758 1.00 . A A .  69 GLU C    1 1 
        2  2295 1 1  38 GLU CA   C 40.766 -38.881 52.597 1.00 . A A .  69 GLU CA   1 1 
        2  2296 1 1  38 GLU CB   C 40.988 -37.751 51.589 1.00 . A A .  69 GLU CB   1 1 
        2  2297 1 1  38 GLU CD   C 42.528 -36.853 49.832 1.00 . A A .  69 GLU CD   1 1 
        2  2298 1 1  38 GLU CG   C 42.295 -37.987 50.827 1.00 . A A .  69 GLU CG   1 1 
        2  2299 1 1  38 GLU H    H 38.944 -37.986 53.206 1.00 . A A .  69 GLU H    1 1 
        2  2300 1 1  38 GLU HA   H 40.943 -39.826 52.104 1.00 . A A .  69 GLU HA   1 1 
        2  2301 1 1  38 GLU HB2  H 40.164 -37.727 50.890 1.00 . A A .  69 GLU HB2  1 1 
        2  2302 1 1  38 GLU HB3  H 41.043 -36.810 52.113 1.00 . A A .  69 GLU HB3  1 1 
        2  2303 1 1  38 GLU HG2  H 43.117 -38.022 51.527 1.00 . A A .  69 GLU HG2  1 1 
        2  2304 1 1  38 GLU HG3  H 42.237 -38.922 50.294 1.00 . A A .  69 GLU HG3  1 1 
        2  2305 1 1  38 GLU N    N 39.388 -38.849 53.076 1.00 . A A .  69 GLU N    1 1 
        2  2306 1 1  38 GLU O    O 42.931 -39.056 53.619 1.00 . A A .  69 GLU O    1 1 
        2  2307 1 1  38 GLU OE1  O 41.651 -36.018 49.699 1.00 . A A .  69 GLU OE1  1 1 
        2  2308 1 1  38 GLU OE2  O 43.582 -36.840 49.217 1.00 . A A .  69 GLU OE2  1 1 
        2  2309 1 1  39 GLY C    C 41.821 -36.761 56.735 1.00 . A A .  70 GLY C    1 1 
        2  2310 1 1  39 GLY CA   C 42.122 -38.088 56.065 1.00 . A A .  70 GLY CA   1 1 
        2  2311 1 1  39 GLY H    H 40.308 -38.026 54.970 1.00 . A A .  70 GLY H    1 1 
        2  2312 1 1  39 GLY HA2  H 41.943 -38.894 56.767 1.00 . A A .  70 GLY HA2  1 1 
        2  2313 1 1  39 GLY HA3  H 43.156 -38.103 55.757 1.00 . A A .  70 GLY HA3  1 1 
        2  2314 1 1  39 GLY N    N 41.263 -38.262 54.903 1.00 . A A .  70 GLY N    1 1 
        2  2315 1 1  39 GLY O    O 40.702 -36.534 57.192 1.00 . A A .  70 GLY O    1 1 
        2  2316 1 1  40 PHE C    C 43.169 -33.504 56.430 1.00 . A A .  71 PHE C    1 1 
        2  2317 1 1  40 PHE CA   C 42.626 -34.568 57.372 1.00 . A A .  71 PHE CA   1 1 
        2  2318 1 1  40 PHE CB   C 43.364 -34.488 58.711 1.00 . A A .  71 PHE CB   1 1 
        2  2319 1 1  40 PHE CD1  C 41.623 -35.181 60.396 1.00 . A A .  71 PHE CD1  1 1 
        2  2320 1 1  40 PHE CD2  C 43.402 -36.736 59.851 1.00 . A A .  71 PHE CD2  1 1 
        2  2321 1 1  40 PHE CE1  C 41.083 -36.112 61.291 1.00 . A A .  71 PHE CE1  1 1 
        2  2322 1 1  40 PHE CE2  C 42.863 -37.666 60.747 1.00 . A A .  71 PHE CE2  1 1 
        2  2323 1 1  40 PHE CG   C 42.783 -35.492 59.675 1.00 . A A .  71 PHE CG   1 1 
        2  2324 1 1  40 PHE CZ   C 41.704 -37.354 61.466 1.00 . A A .  71 PHE CZ   1 1 
        2  2325 1 1  40 PHE H    H 43.689 -36.090 56.388 1.00 . A A .  71 PHE H    1 1 
        2  2326 1 1  40 PHE HA   H 41.580 -34.398 57.535 1.00 . A A .  71 PHE HA   1 1 
        2  2327 1 1  40 PHE HB2  H 44.412 -34.702 58.554 1.00 . A A .  71 PHE HB2  1 1 
        2  2328 1 1  40 PHE HB3  H 43.257 -33.495 59.119 1.00 . A A .  71 PHE HB3  1 1 
        2  2329 1 1  40 PHE HD1  H 41.144 -34.222 60.260 1.00 . A A .  71 PHE HD1  1 1 
        2  2330 1 1  40 PHE HD2  H 44.297 -36.976 59.296 1.00 . A A .  71 PHE HD2  1 1 
        2  2331 1 1  40 PHE HE1  H 40.189 -35.872 61.846 1.00 . A A .  71 PHE HE1  1 1 
        2  2332 1 1  40 PHE HE2  H 43.341 -38.624 60.883 1.00 . A A .  71 PHE HE2  1 1 
        2  2333 1 1  40 PHE HZ   H 41.289 -38.074 62.156 1.00 . A A .  71 PHE HZ   1 1 
        2  2334 1 1  40 PHE N    N 42.812 -35.878 56.775 1.00 . A A .  71 PHE N    1 1 
        2  2335 1 1  40 PHE O    O 44.248 -33.678 55.866 1.00 . A A .  71 PHE O    1 1 
        2  2336 1 1  41 GLU C    C 43.109 -30.051 56.221 1.00 . A A .  72 GLU C    1 1 
        2  2337 1 1  41 GLU CA   C 42.909 -31.317 55.403 1.00 . A A .  72 GLU CA   1 1 
        2  2338 1 1  41 GLU CB   C 41.911 -31.058 54.273 1.00 . A A .  72 GLU CB   1 1 
        2  2339 1 1  41 GLU CD   C 41.525 -29.756 52.170 1.00 . A A .  72 GLU CD   1 1 
        2  2340 1 1  41 GLU CG   C 42.551 -30.134 53.234 1.00 . A A .  72 GLU CG   1 1 
        2  2341 1 1  41 GLU H    H 41.591 -32.283 56.764 1.00 . A A .  72 GLU H    1 1 
        2  2342 1 1  41 GLU HA   H 43.856 -31.598 54.971 1.00 . A A .  72 GLU HA   1 1 
        2  2343 1 1  41 GLU HB2  H 41.642 -31.993 53.806 1.00 . A A .  72 GLU HB2  1 1 
        2  2344 1 1  41 GLU HB3  H 41.029 -30.586 54.670 1.00 . A A .  72 GLU HB3  1 1 
        2  2345 1 1  41 GLU HG2  H 42.909 -29.240 53.723 1.00 . A A .  72 GLU HG2  1 1 
        2  2346 1 1  41 GLU HG3  H 43.381 -30.642 52.765 1.00 . A A .  72 GLU HG3  1 1 
        2  2347 1 1  41 GLU N    N 42.441 -32.395 56.274 1.00 . A A .  72 GLU N    1 1 
        2  2348 1 1  41 GLU O    O 42.183 -29.565 56.864 1.00 . A A .  72 GLU O    1 1 
        2  2349 1 1  41 GLU OE1  O 41.135 -30.628 51.413 1.00 . A A .  72 GLU OE1  1 1 
        2  2350 1 1  41 GLU OE2  O 41.143 -28.599 52.131 1.00 . A A .  72 GLU OE2  1 1 
        2  2351 1 1  42 MET C    C 44.453 -27.088 56.085 1.00 . A A .  73 MET C    1 1 
        2  2352 1 1  42 MET CA   C 44.628 -28.321 56.958 1.00 . A A .  73 MET CA   1 1 
        2  2353 1 1  42 MET CB   C 46.061 -28.379 57.490 1.00 . A A .  73 MET CB   1 1 
        2  2354 1 1  42 MET CE   C 47.395 -28.556 61.338 1.00 . A A .  73 MET CE   1 1 
        2  2355 1 1  42 MET CG   C 46.026 -28.638 58.996 1.00 . A A .  73 MET CG   1 1 
        2  2356 1 1  42 MET H    H 45.027 -29.964 55.677 1.00 . A A .  73 MET H    1 1 
        2  2357 1 1  42 MET HA   H 43.951 -28.257 57.795 1.00 . A A .  73 MET HA   1 1 
        2  2358 1 1  42 MET HB2  H 46.597 -29.176 56.997 1.00 . A A .  73 MET HB2  1 1 
        2  2359 1 1  42 MET HB3  H 46.555 -27.437 57.299 1.00 . A A .  73 MET HB3  1 1 
        2  2360 1 1  42 MET HE1  H 47.354 -27.483 61.468 1.00 . A A .  73 MET HE1  1 1 
        2  2361 1 1  42 MET HE2  H 48.190 -28.959 61.945 1.00 . A A .  73 MET HE2  1 1 
        2  2362 1 1  42 MET HE3  H 46.454 -28.997 61.640 1.00 . A A .  73 MET HE3  1 1 
        2  2363 1 1  42 MET HG2  H 45.614 -27.776 59.501 1.00 . A A .  73 MET HG2  1 1 
        2  2364 1 1  42 MET HG3  H 45.411 -29.503 59.200 1.00 . A A .  73 MET HG3  1 1 
        2  2365 1 1  42 MET N    N 44.325 -29.528 56.202 1.00 . A A .  73 MET N    1 1 
        2  2366 1 1  42 MET O    O 44.936 -27.042 54.955 1.00 . A A .  73 MET O    1 1 
        2  2367 1 1  42 MET SD   S 47.706 -28.938 59.599 1.00 . A A .  73 MET SD   1 1 
        2  2368 1 1  43 THR C    C 44.305 -23.707 56.556 1.00 . A A .  74 THR C    1 1 
        2  2369 1 1  43 THR CA   C 43.536 -24.843 55.898 1.00 . A A .  74 THR CA   1 1 
        2  2370 1 1  43 THR CB   C 42.043 -24.511 55.875 1.00 . A A .  74 THR CB   1 1 
        2  2371 1 1  43 THR CG2  C 41.803 -23.309 54.958 1.00 . A A .  74 THR CG2  1 1 
        2  2372 1 1  43 THR H    H 43.417 -26.176 57.538 1.00 . A A .  74 THR H    1 1 
        2  2373 1 1  43 THR HA   H 43.885 -24.959 54.883 1.00 . A A .  74 THR HA   1 1 
        2  2374 1 1  43 THR HB   H 41.710 -24.270 56.872 1.00 . A A .  74 THR HB   1 1 
        2  2375 1 1  43 THR HG1  H 41.838 -26.046 54.697 1.00 . A A .  74 THR HG1  1 1 
        2  2376 1 1  43 THR HG21 H 42.188 -23.525 53.972 1.00 . A A .  74 THR HG21 1 1 
        2  2377 1 1  43 THR HG22 H 42.311 -22.444 55.360 1.00 . A A .  74 THR HG22 1 1 
        2  2378 1 1  43 THR HG23 H 40.744 -23.109 54.897 1.00 . A A .  74 THR HG23 1 1 
        2  2379 1 1  43 THR N    N 43.766 -26.085 56.626 1.00 . A A .  74 THR N    1 1 
        2  2380 1 1  43 THR O    O 44.141 -23.441 57.748 1.00 . A A .  74 THR O    1 1 
        2  2381 1 1  43 THR OG1  O 41.318 -25.630 55.387 1.00 . A A .  74 THR OG1  1 1 
        2  2382 1 1  44 LEU C    C 45.545 -20.646 55.592 1.00 . A A .  75 LEU C    1 1 
        2  2383 1 1  44 LEU CA   C 45.957 -21.948 56.274 1.00 . A A .  75 LEU CA   1 1 
        2  2384 1 1  44 LEU CB   C 47.442 -22.278 56.032 1.00 . A A .  75 LEU CB   1 1 
        2  2385 1 1  44 LEU CD1  C 48.092 -19.929 56.633 1.00 . A A .  75 LEU CD1  1 1 
        2  2386 1 1  44 LEU CD2  C 49.722 -21.422 55.526 1.00 . A A .  75 LEU CD2  1 1 
        2  2387 1 1  44 LEU CG   C 48.247 -21.043 55.608 1.00 . A A .  75 LEU CG   1 1 
        2  2388 1 1  44 LEU H    H 45.237 -23.320 54.833 1.00 . A A .  75 LEU H    1 1 
        2  2389 1 1  44 LEU HA   H 45.795 -21.850 57.335 1.00 . A A .  75 LEU HA   1 1 
        2  2390 1 1  44 LEU HB2  H 47.867 -22.675 56.942 1.00 . A A .  75 LEU HB2  1 1 
        2  2391 1 1  44 LEU HB3  H 47.513 -23.028 55.258 1.00 . A A .  75 LEU HB3  1 1 
        2  2392 1 1  44 LEU HD11 H 47.567 -19.107 56.184 1.00 . A A .  75 LEU HD11 1 1 
        2  2393 1 1  44 LEU HD12 H 49.067 -19.602 56.946 1.00 . A A .  75 LEU HD12 1 1 
        2  2394 1 1  44 LEU HD13 H 47.541 -20.293 57.487 1.00 . A A .  75 LEU HD13 1 1 
        2  2395 1 1  44 LEU HD21 H 50.298 -20.559 55.230 1.00 . A A .  75 LEU HD21 1 1 
        2  2396 1 1  44 LEU HD22 H 49.846 -22.209 54.798 1.00 . A A .  75 LEU HD22 1 1 
        2  2397 1 1  44 LEU HD23 H 50.057 -21.766 56.497 1.00 . A A .  75 LEU HD23 1 1 
        2  2398 1 1  44 LEU HG   H 47.913 -20.701 54.639 1.00 . A A .  75 LEU HG   1 1 
        2  2399 1 1  44 LEU N    N 45.150 -23.050 55.772 1.00 . A A .  75 LEU N    1 1 
        2  2400 1 1  44 LEU O    O 45.539 -20.565 54.367 1.00 . A A .  75 LEU O    1 1 
        2  2401 1 1  45 ILE C    C 45.808 -17.253 56.303 1.00 . A A .  76 ILE C    1 1 
        2  2402 1 1  45 ILE CA   C 44.818 -18.324 55.851 1.00 . A A .  76 ILE CA   1 1 
        2  2403 1 1  45 ILE CB   C 43.417 -17.948 56.345 1.00 . A A .  76 ILE CB   1 1 
        2  2404 1 1  45 ILE CD1  C 42.454 -19.519 54.616 1.00 . A A .  76 ILE CD1  1 1 
        2  2405 1 1  45 ILE CG1  C 42.437 -19.105 56.093 1.00 . A A .  76 ILE CG1  1 1 
        2  2406 1 1  45 ILE CG2  C 42.927 -16.690 55.620 1.00 . A A .  76 ILE CG2  1 1 
        2  2407 1 1  45 ILE H    H 45.263 -19.731 57.365 1.00 . A A .  76 ILE H    1 1 
        2  2408 1 1  45 ILE HA   H 44.817 -18.373 54.775 1.00 . A A .  76 ILE HA   1 1 
        2  2409 1 1  45 ILE HB   H 43.461 -17.746 57.403 1.00 . A A .  76 ILE HB   1 1 
        2  2410 1 1  45 ILE HD11 H 42.638 -18.658 53.994 1.00 . A A .  76 ILE HD11 1 1 
        2  2411 1 1  45 ILE HD12 H 41.499 -19.951 54.356 1.00 . A A .  76 ILE HD12 1 1 
        2  2412 1 1  45 ILE HD13 H 43.230 -20.249 54.457 1.00 . A A .  76 ILE HD13 1 1 
        2  2413 1 1  45 ILE HG12 H 42.722 -19.949 56.703 1.00 . A A .  76 ILE HG12 1 1 
        2  2414 1 1  45 ILE HG13 H 41.439 -18.793 56.364 1.00 . A A .  76 ILE HG13 1 1 
        2  2415 1 1  45 ILE HG21 H 42.044 -16.926 55.044 1.00 . A A .  76 ILE HG21 1 1 
        2  2416 1 1  45 ILE HG22 H 43.701 -16.331 54.960 1.00 . A A .  76 ILE HG22 1 1 
        2  2417 1 1  45 ILE HG23 H 42.690 -15.927 56.345 1.00 . A A .  76 ILE HG23 1 1 
        2  2418 1 1  45 ILE N    N 45.217 -19.625 56.392 1.00 . A A .  76 ILE N    1 1 
        2  2419 1 1  45 ILE O    O 46.140 -17.170 57.491 1.00 . A A .  76 ILE O    1 1 
        2  2420 1 1  46 LEU C    C 47.506 -14.526 54.420 1.00 . A A .  77 LEU C    1 1 
        2  2421 1 1  46 LEU CA   C 47.227 -15.379 55.656 1.00 . A A .  77 LEU CA   1 1 
        2  2422 1 1  46 LEU CB   C 48.543 -15.988 56.164 1.00 . A A .  77 LEU CB   1 1 
        2  2423 1 1  46 LEU CD1  C 48.686 -14.775 58.368 1.00 . A A .  77 LEU CD1  1 1 
        2  2424 1 1  46 LEU CD2  C 50.766 -15.428 57.167 1.00 . A A .  77 LEU CD2  1 1 
        2  2425 1 1  46 LEU CG   C 49.322 -14.950 56.986 1.00 . A A .  77 LEU CG   1 1 
        2  2426 1 1  46 LEU H    H 45.951 -16.563 54.433 1.00 . A A .  77 LEU H    1 1 
        2  2427 1 1  46 LEU HA   H 46.811 -14.747 56.425 1.00 . A A .  77 LEU HA   1 1 
        2  2428 1 1  46 LEU HB2  H 48.335 -16.851 56.775 1.00 . A A .  77 LEU HB2  1 1 
        2  2429 1 1  46 LEU HB3  H 49.141 -16.289 55.316 1.00 . A A .  77 LEU HB3  1 1 
        2  2430 1 1  46 LEU HD11 H 47.760 -15.322 58.416 1.00 . A A .  77 LEU HD11 1 1 
        2  2431 1 1  46 LEU HD12 H 48.493 -13.727 58.545 1.00 . A A .  77 LEU HD12 1 1 
        2  2432 1 1  46 LEU HD13 H 49.362 -15.149 59.123 1.00 . A A .  77 LEU HD13 1 1 
        2  2433 1 1  46 LEU HD21 H 50.775 -16.326 57.769 1.00 . A A .  77 LEU HD21 1 1 
        2  2434 1 1  46 LEU HD22 H 51.338 -14.657 57.666 1.00 . A A .  77 LEU HD22 1 1 
        2  2435 1 1  46 LEU HD23 H 51.205 -15.636 56.204 1.00 . A A .  77 LEU HD23 1 1 
        2  2436 1 1  46 LEU HG   H 49.320 -14.005 56.464 1.00 . A A .  77 LEU HG   1 1 
        2  2437 1 1  46 LEU N    N 46.268 -16.443 55.351 1.00 . A A .  77 LEU N    1 1 
        2  2438 1 1  46 LEU O    O 47.700 -15.048 53.322 1.00 . A A .  77 LEU O    1 1 
        2  2439 1 1  47 ASN C    C 46.851 -12.510 52.350 1.00 . A A .  78 ASN C    1 1 
        2  2440 1 1  47 ASN CA   C 47.805 -12.282 53.520 1.00 . A A .  78 ASN CA   1 1 
        2  2441 1 1  47 ASN CB   C 49.247 -12.453 53.039 1.00 . A A .  78 ASN CB   1 1 
        2  2442 1 1  47 ASN CG   C 49.658 -11.252 52.192 1.00 . A A .  78 ASN CG   1 1 
        2  2443 1 1  47 ASN H    H 47.380 -12.857 55.516 1.00 . A A .  78 ASN H    1 1 
        2  2444 1 1  47 ASN HA   H 47.678 -11.274 53.881 1.00 . A A .  78 ASN HA   1 1 
        2  2445 1 1  47 ASN HB2  H 49.904 -12.529 53.895 1.00 . A A .  78 ASN HB2  1 1 
        2  2446 1 1  47 ASN HB3  H 49.324 -13.353 52.447 1.00 . A A .  78 ASN HB3  1 1 
        2  2447 1 1  47 ASN HD21 H 50.969 -12.277 51.109 1.00 . A A .  78 ASN HD21 1 1 
        2  2448 1 1  47 ASN HD22 H 50.829 -10.634 50.712 1.00 . A A .  78 ASN HD22 1 1 
        2  2449 1 1  47 ASN N    N 47.535 -13.211 54.615 1.00 . A A .  78 ASN N    1 1 
        2  2450 1 1  47 ASN ND2  N 50.561 -11.399 51.260 1.00 . A A .  78 ASN ND2  1 1 
        2  2451 1 1  47 ASN O    O 47.233 -12.357 51.195 1.00 . A A .  78 ASN O    1 1 
        2  2452 1 1  47 ASN OD1  O 49.146 -10.150 52.384 1.00 . A A .  78 ASN OD1  1 1 
        2  2453 1 1  48 GLU C    C 44.907 -14.372 50.834 1.00 . A A .  79 GLU C    1 1 
        2  2454 1 1  48 GLU CA   C 44.590 -13.113 51.643 1.00 . A A .  79 GLU CA   1 1 
        2  2455 1 1  48 GLU CB   C 44.459 -11.912 50.699 1.00 . A A .  79 GLU CB   1 1 
        2  2456 1 1  48 GLU CD   C 45.758  -9.958 51.603 1.00 . A A .  79 GLU CD   1 1 
        2  2457 1 1  48 GLU CG   C 44.383 -10.618 51.519 1.00 . A A .  79 GLU CG   1 1 
        2  2458 1 1  48 GLU H    H 45.366 -12.966 53.611 1.00 . A A .  79 GLU H    1 1 
        2  2459 1 1  48 GLU HA   H 43.643 -13.261 52.137 1.00 . A A .  79 GLU HA   1 1 
        2  2460 1 1  48 GLU HB2  H 45.303 -11.874 50.033 1.00 . A A .  79 GLU HB2  1 1 
        2  2461 1 1  48 GLU HB3  H 43.554 -12.014 50.119 1.00 . A A .  79 GLU HB3  1 1 
        2  2462 1 1  48 GLU HG2  H 43.690  -9.938 51.046 1.00 . A A .  79 GLU HG2  1 1 
        2  2463 1 1  48 GLU HG3  H 44.036 -10.846 52.516 1.00 . A A .  79 GLU HG3  1 1 
        2  2464 1 1  48 GLU N    N 45.608 -12.868 52.665 1.00 . A A .  79 GLU N    1 1 
        2  2465 1 1  48 GLU O    O 44.209 -14.689 49.871 1.00 . A A .  79 GLU O    1 1 
        2  2466 1 1  48 GLU OE1  O 46.437  -9.912 50.590 1.00 . A A .  79 GLU OE1  1 1 
        2  2467 1 1  48 GLU OE2  O 46.108  -9.504 52.680 1.00 . A A .  79 GLU OE2  1 1 
        2  2468 1 1  49 ILE C    C 45.753 -17.527 51.327 1.00 . A A .  80 ILE C    1 1 
        2  2469 1 1  49 ILE CA   C 46.308 -16.336 50.555 1.00 . A A .  80 ILE CA   1 1 
        2  2470 1 1  49 ILE CB   C 47.831 -16.472 50.445 1.00 . A A .  80 ILE CB   1 1 
        2  2471 1 1  49 ILE CD1  C 49.961 -15.324 49.795 1.00 . A A .  80 ILE CD1  1 1 
        2  2472 1 1  49 ILE CG1  C 48.438 -15.173 49.908 1.00 . A A .  80 ILE CG1  1 1 
        2  2473 1 1  49 ILE CG2  C 48.169 -17.616 49.485 1.00 . A A .  80 ILE CG2  1 1 
        2  2474 1 1  49 ILE H    H 46.455 -14.818 52.031 1.00 . A A .  80 ILE H    1 1 
        2  2475 1 1  49 ILE HA   H 45.881 -16.327 49.561 1.00 . A A .  80 ILE HA   1 1 
        2  2476 1 1  49 ILE HB   H 48.242 -16.688 51.420 1.00 . A A .  80 ILE HB   1 1 
        2  2477 1 1  49 ILE HD11 H 50.247 -15.321 48.755 1.00 . A A .  80 ILE HD11 1 1 
        2  2478 1 1  49 ILE HD12 H 50.264 -16.256 50.247 1.00 . A A .  80 ILE HD12 1 1 
        2  2479 1 1  49 ILE HD13 H 50.444 -14.504 50.305 1.00 . A A .  80 ILE HD13 1 1 
        2  2480 1 1  49 ILE HG12 H 48.023 -14.958 48.935 1.00 . A A .  80 ILE HG12 1 1 
        2  2481 1 1  49 ILE HG13 H 48.211 -14.367 50.584 1.00 . A A .  80 ILE HG13 1 1 
        2  2482 1 1  49 ILE HG21 H 48.984 -18.197 49.888 1.00 . A A .  80 ILE HG21 1 1 
        2  2483 1 1  49 ILE HG22 H 48.455 -17.210 48.528 1.00 . A A .  80 ILE HG22 1 1 
        2  2484 1 1  49 ILE HG23 H 47.303 -18.250 49.360 1.00 . A A .  80 ILE HG23 1 1 
        2  2485 1 1  49 ILE N    N 45.944 -15.101 51.244 1.00 . A A .  80 ILE N    1 1 
        2  2486 1 1  49 ILE O    O 45.821 -17.557 52.556 1.00 . A A .  80 ILE O    1 1 
        2  2487 1 1  50 THR C    C 45.143 -20.955 50.575 1.00 . A A .  81 THR C    1 1 
        2  2488 1 1  50 THR CA   C 44.645 -19.688 51.259 1.00 . A A .  81 THR CA   1 1 
        2  2489 1 1  50 THR CB   C 43.117 -19.644 51.202 1.00 . A A .  81 THR CB   1 1 
        2  2490 1 1  50 THR CG2  C 42.649 -18.188 51.187 1.00 . A A .  81 THR CG2  1 1 
        2  2491 1 1  50 THR H    H 45.172 -18.446 49.633 1.00 . A A .  81 THR H    1 1 
        2  2492 1 1  50 THR HA   H 44.953 -19.703 52.292 1.00 . A A .  81 THR HA   1 1 
        2  2493 1 1  50 THR HB   H 42.707 -20.139 52.069 1.00 . A A .  81 THR HB   1 1 
        2  2494 1 1  50 THR HG1  H 41.841 -19.895 49.754 1.00 . A A .  81 THR HG1  1 1 
        2  2495 1 1  50 THR HG21 H 41.592 -18.148 51.408 1.00 . A A .  81 THR HG21 1 1 
        2  2496 1 1  50 THR HG22 H 42.827 -17.763 50.211 1.00 . A A .  81 THR HG22 1 1 
        2  2497 1 1  50 THR HG23 H 43.195 -17.627 51.930 1.00 . A A .  81 THR HG23 1 1 
        2  2498 1 1  50 THR N    N 45.203 -18.506 50.613 1.00 . A A .  81 THR N    1 1 
        2  2499 1 1  50 THR O    O 45.063 -21.078 49.352 1.00 . A A .  81 THR O    1 1 
        2  2500 1 1  50 THR OG1  O 42.669 -20.299 50.024 1.00 . A A .  81 THR OG1  1 1 
        2  2501 1 1  51 VAL C    C 45.620 -24.341 51.603 1.00 . A A .  82 VAL C    1 1 
        2  2502 1 1  51 VAL CA   C 46.154 -23.152 50.816 1.00 . A A .  82 VAL CA   1 1 
        2  2503 1 1  51 VAL CB   C 47.686 -23.165 50.816 1.00 . A A .  82 VAL CB   1 1 
        2  2504 1 1  51 VAL CG1  C 48.199 -21.906 50.122 1.00 . A A .  82 VAL CG1  1 1 
        2  2505 1 1  51 VAL CG2  C 48.225 -23.208 52.250 1.00 . A A .  82 VAL CG2  1 1 
        2  2506 1 1  51 VAL H    H 45.686 -21.744 52.335 1.00 . A A .  82 VAL H    1 1 
        2  2507 1 1  51 VAL HA   H 45.811 -23.239 49.795 1.00 . A A .  82 VAL HA   1 1 
        2  2508 1 1  51 VAL HB   H 48.028 -24.035 50.275 1.00 . A A .  82 VAL HB   1 1 
        2  2509 1 1  51 VAL HG11 H 49.176 -22.100 49.706 1.00 . A A .  82 VAL HG11 1 1 
        2  2510 1 1  51 VAL HG12 H 48.265 -21.103 50.840 1.00 . A A .  82 VAL HG12 1 1 
        2  2511 1 1  51 VAL HG13 H 47.520 -21.628 49.330 1.00 . A A .  82 VAL HG13 1 1 
        2  2512 1 1  51 VAL HG21 H 49.151 -22.652 52.300 1.00 . A A .  82 VAL HG21 1 1 
        2  2513 1 1  51 VAL HG22 H 48.407 -24.234 52.537 1.00 . A A .  82 VAL HG22 1 1 
        2  2514 1 1  51 VAL HG23 H 47.507 -22.766 52.926 1.00 . A A .  82 VAL HG23 1 1 
        2  2515 1 1  51 VAL N    N 45.651 -21.897 51.367 1.00 . A A .  82 VAL N    1 1 
        2  2516 1 1  51 VAL O    O 45.149 -24.192 52.730 1.00 . A A .  82 VAL O    1 1 
        2  2517 1 1  52 LYS C    C 46.241 -27.843 51.558 1.00 . A A .  83 LYS C    1 1 
        2  2518 1 1  52 LYS CA   C 45.196 -26.735 51.624 1.00 . A A .  83 LYS CA   1 1 
        2  2519 1 1  52 LYS CB   C 43.915 -27.202 50.927 1.00 . A A .  83 LYS CB   1 1 
        2  2520 1 1  52 LYS CD   C 42.934 -27.819 48.713 1.00 . A A .  83 LYS CD   1 1 
        2  2521 1 1  52 LYS CE   C 42.498 -26.511 48.051 1.00 . A A .  83 LYS CE   1 1 
        2  2522 1 1  52 LYS CG   C 44.235 -27.596 49.483 1.00 . A A .  83 LYS CG   1 1 
        2  2523 1 1  52 LYS H    H 46.064 -25.563 50.085 1.00 . A A .  83 LYS H    1 1 
        2  2524 1 1  52 LYS HA   H 44.971 -26.528 52.657 1.00 . A A .  83 LYS HA   1 1 
        2  2525 1 1  52 LYS HB2  H 43.511 -28.055 51.452 1.00 . A A .  83 LYS HB2  1 1 
        2  2526 1 1  52 LYS HB3  H 43.191 -26.402 50.928 1.00 . A A .  83 LYS HB3  1 1 
        2  2527 1 1  52 LYS HD2  H 43.088 -28.572 47.954 1.00 . A A .  83 LYS HD2  1 1 
        2  2528 1 1  52 LYS HD3  H 42.165 -28.147 49.395 1.00 . A A .  83 LYS HD3  1 1 
        2  2529 1 1  52 LYS HE2  H 41.552 -26.656 47.552 1.00 . A A .  83 LYS HE2  1 1 
        2  2530 1 1  52 LYS HE3  H 42.394 -25.743 48.803 1.00 . A A .  83 LYS HE3  1 1 
        2  2531 1 1  52 LYS HG2  H 44.801 -26.804 49.012 1.00 . A A .  83 LYS HG2  1 1 
        2  2532 1 1  52 LYS HG3  H 44.816 -28.506 49.476 1.00 . A A .  83 LYS HG3  1 1 
        2  2533 1 1  52 LYS HZ1  H 44.289 -26.799 47.028 1.00 . A A .  83 LYS HZ1  1 1 
        2  2534 1 1  52 LYS HZ2  H 43.918 -25.169 47.331 1.00 . A A .  83 LYS HZ2  1 1 
        2  2535 1 1  52 LYS HZ3  H 43.091 -26.021 46.116 1.00 . A A .  83 LYS HZ3  1 1 
        2  2536 1 1  52 LYS N    N 45.687 -25.516 50.987 1.00 . A A .  83 LYS N    1 1 
        2  2537 1 1  52 LYS NZ   N 43.527 -26.093 47.057 1.00 . A A .  83 LYS NZ   1 1 
        2  2538 1 1  52 LYS O    O 46.912 -28.018 50.541 1.00 . A A .  83 LYS O    1 1 
        2  2539 1 1  53 GLY C    C 46.689 -30.947 53.279 1.00 . A A .  84 GLY C    1 1 
        2  2540 1 1  53 GLY CA   C 47.333 -29.687 52.712 1.00 . A A .  84 GLY CA   1 1 
        2  2541 1 1  53 GLY H    H 45.804 -28.404 53.429 1.00 . A A .  84 GLY H    1 1 
        2  2542 1 1  53 GLY HA2  H 47.700 -29.892 51.719 1.00 . A A .  84 GLY HA2  1 1 
        2  2543 1 1  53 GLY HA3  H 48.158 -29.398 53.345 1.00 . A A .  84 GLY HA3  1 1 
        2  2544 1 1  53 GLY N    N 46.368 -28.594 52.650 1.00 . A A .  84 GLY N    1 1 
        2  2545 1 1  53 GLY O    O 46.402 -31.027 54.474 1.00 . A A .  84 GLY O    1 1 
        2  2546 1 1  54 GLN C    C 46.937 -34.197 53.229 1.00 . A A .  85 GLN C    1 1 
        2  2547 1 1  54 GLN CA   C 45.860 -33.190 52.843 1.00 . A A .  85 GLN CA   1 1 
        2  2548 1 1  54 GLN CB   C 44.995 -33.764 51.719 1.00 . A A .  85 GLN CB   1 1 
        2  2549 1 1  54 GLN CD   C 45.048 -34.303 49.277 1.00 . A A .  85 GLN CD   1 1 
        2  2550 1 1  54 GLN CG   C 45.884 -34.180 50.547 1.00 . A A .  85 GLN CG   1 1 
        2  2551 1 1  54 GLN H    H 46.720 -31.815 51.476 1.00 . A A .  85 GLN H    1 1 
        2  2552 1 1  54 GLN HA   H 45.235 -33.002 53.702 1.00 . A A .  85 GLN HA   1 1 
        2  2553 1 1  54 GLN HB2  H 44.456 -34.625 52.085 1.00 . A A .  85 GLN HB2  1 1 
        2  2554 1 1  54 GLN HB3  H 44.293 -33.014 51.388 1.00 . A A .  85 GLN HB3  1 1 
        2  2555 1 1  54 GLN HE21 H 46.014 -35.908 48.613 1.00 . A A .  85 GLN HE21 1 1 
        2  2556 1 1  54 GLN HE22 H 44.760 -35.350 47.613 1.00 . A A .  85 GLN HE22 1 1 
        2  2557 1 1  54 GLN HG2  H 46.655 -33.438 50.398 1.00 . A A .  85 GLN HG2  1 1 
        2  2558 1 1  54 GLN HG3  H 46.343 -35.134 50.765 1.00 . A A .  85 GLN HG3  1 1 
        2  2559 1 1  54 GLN N    N 46.467 -31.933 52.415 1.00 . A A .  85 GLN N    1 1 
        2  2560 1 1  54 GLN NE2  N 45.294 -35.266 48.431 1.00 . A A .  85 GLN NE2  1 1 
        2  2561 1 1  54 GLN O    O 47.945 -34.340 52.535 1.00 . A A .  85 GLN O    1 1 
        2  2562 1 1  54 GLN OE1  O 44.146 -33.498 49.045 1.00 . A A .  85 GLN OE1  1 1 
        2  2563 1 1  55 ALA C    C 47.040 -36.817 55.821 1.00 . A A .  86 ALA C    1 1 
        2  2564 1 1  55 ALA CA   C 47.684 -35.877 54.811 1.00 . A A .  86 ALA CA   1 1 
        2  2565 1 1  55 ALA CB   C 48.875 -35.172 55.458 1.00 . A A .  86 ALA CB   1 1 
        2  2566 1 1  55 ALA H    H 45.900 -34.734 54.854 1.00 . A A .  86 ALA H    1 1 
        2  2567 1 1  55 ALA HA   H 48.036 -36.454 53.970 1.00 . A A .  86 ALA HA   1 1 
        2  2568 1 1  55 ALA HB1  H 49.757 -35.787 55.356 1.00 . A A .  86 ALA HB1  1 1 
        2  2569 1 1  55 ALA HB2  H 48.670 -35.009 56.505 1.00 . A A .  86 ALA HB2  1 1 
        2  2570 1 1  55 ALA HB3  H 49.040 -34.223 54.971 1.00 . A A .  86 ALA HB3  1 1 
        2  2571 1 1  55 ALA N    N 46.721 -34.890 54.340 1.00 . A A .  86 ALA N    1 1 
        2  2572 1 1  55 ALA O    O 45.907 -36.600 56.252 1.00 . A A .  86 ALA O    1 1 
        2  2573 1 1  56 THR C    C 47.683 -38.433 58.575 1.00 . A A .  87 THR C    1 1 
        2  2574 1 1  56 THR CA   C 47.261 -38.823 57.163 1.00 . A A .  87 THR CA   1 1 
        2  2575 1 1  56 THR CB   C 47.784 -40.222 56.835 1.00 . A A .  87 THR CB   1 1 
        2  2576 1 1  56 THR CG2  C 46.701 -41.259 57.136 1.00 . A A .  87 THR CG2  1 1 
        2  2577 1 1  56 THR H    H 48.668 -37.981 55.823 1.00 . A A .  87 THR H    1 1 
        2  2578 1 1  56 THR HA   H 46.182 -38.833 57.111 1.00 . A A .  87 THR HA   1 1 
        2  2579 1 1  56 THR HB   H 48.657 -40.431 57.433 1.00 . A A .  87 THR HB   1 1 
        2  2580 1 1  56 THR HG1  H 47.362 -39.998 54.949 1.00 . A A .  87 THR HG1  1 1 
        2  2581 1 1  56 THR HG21 H 46.224 -41.020 58.075 1.00 . A A .  87 THR HG21 1 1 
        2  2582 1 1  56 THR HG22 H 47.149 -42.240 57.200 1.00 . A A .  87 THR HG22 1 1 
        2  2583 1 1  56 THR HG23 H 45.965 -41.250 56.347 1.00 . A A .  87 THR HG23 1 1 
        2  2584 1 1  56 THR N    N 47.769 -37.859 56.198 1.00 . A A .  87 THR N    1 1 
        2  2585 1 1  56 THR O    O 47.237 -39.038 59.553 1.00 . A A .  87 THR O    1 1 
        2  2586 1 1  56 THR OG1  O 48.126 -40.281 55.456 1.00 . A A .  87 THR OG1  1 1 
        2  2587 1 1  57 SER C    C 48.832 -35.436 60.083 1.00 . A A .  88 SER C    1 1 
        2  2588 1 1  57 SER CA   C 49.009 -36.947 59.975 1.00 . A A .  88 SER CA   1 1 
        2  2589 1 1  57 SER CB   C 50.487 -37.304 60.154 1.00 . A A .  88 SER CB   1 1 
        2  2590 1 1  57 SER H    H 48.857 -36.966 57.867 1.00 . A A .  88 SER H    1 1 
        2  2591 1 1  57 SER HA   H 48.436 -37.424 60.754 1.00 . A A .  88 SER HA   1 1 
        2  2592 1 1  57 SER HB2  H 50.784 -37.107 61.171 1.00 . A A .  88 SER HB2  1 1 
        2  2593 1 1  57 SER HB3  H 50.631 -38.355 59.938 1.00 . A A .  88 SER HB3  1 1 
        2  2594 1 1  57 SER HG   H 52.190 -36.776 59.378 1.00 . A A .  88 SER HG   1 1 
        2  2595 1 1  57 SER N    N 48.538 -37.418 58.677 1.00 . A A .  88 SER N    1 1 
        2  2596 1 1  57 SER O    O 48.833 -34.727 59.078 1.00 . A A .  88 SER O    1 1 
        2  2597 1 1  57 SER OG   O 51.273 -36.512 59.275 1.00 . A A .  88 SER OG   1 1 
        2  2598 1 1  58 LYS C    C 49.793 -32.753 61.306 1.00 . A A .  89 LYS C    1 1 
        2  2599 1 1  58 LYS CA   C 48.495 -33.522 61.544 1.00 . A A .  89 LYS CA   1 1 
        2  2600 1 1  58 LYS CB   C 48.016 -33.294 62.981 1.00 . A A .  89 LYS CB   1 1 
        2  2601 1 1  58 LYS CD   C 47.167 -31.599 64.606 1.00 . A A .  89 LYS CD   1 1 
        2  2602 1 1  58 LYS CE   C 46.803 -30.126 64.797 1.00 . A A .  89 LYS CE   1 1 
        2  2603 1 1  58 LYS CG   C 47.763 -31.803 63.213 1.00 . A A .  89 LYS CG   1 1 
        2  2604 1 1  58 LYS H    H 48.685 -35.564 62.076 1.00 . A A .  89 LYS H    1 1 
        2  2605 1 1  58 LYS HA   H 47.740 -33.152 60.866 1.00 . A A .  89 LYS HA   1 1 
        2  2606 1 1  58 LYS HB2  H 47.102 -33.843 63.145 1.00 . A A .  89 LYS HB2  1 1 
        2  2607 1 1  58 LYS HB3  H 48.773 -33.639 63.671 1.00 . A A .  89 LYS HB3  1 1 
        2  2608 1 1  58 LYS HD2  H 46.278 -32.205 64.708 1.00 . A A .  89 LYS HD2  1 1 
        2  2609 1 1  58 LYS HD3  H 47.890 -31.889 65.353 1.00 . A A .  89 LYS HD3  1 1 
        2  2610 1 1  58 LYS HE2  H 47.708 -29.537 64.861 1.00 . A A .  89 LYS HE2  1 1 
        2  2611 1 1  58 LYS HE3  H 46.214 -29.790 63.956 1.00 . A A .  89 LYS HE3  1 1 
        2  2612 1 1  58 LYS HG2  H 48.696 -31.263 63.138 1.00 . A A .  89 LYS HG2  1 1 
        2  2613 1 1  58 LYS HG3  H 47.073 -31.434 62.468 1.00 . A A .  89 LYS HG3  1 1 
        2  2614 1 1  58 LYS HZ1  H 46.018 -30.864 66.580 1.00 . A A .  89 LYS HZ1  1 1 
        2  2615 1 1  58 LYS HZ2  H 45.036 -29.707 65.816 1.00 . A A .  89 LYS HZ2  1 1 
        2  2616 1 1  58 LYS HZ3  H 46.443 -29.223 66.638 1.00 . A A .  89 LYS HZ3  1 1 
        2  2617 1 1  58 LYS N    N 48.676 -34.950 61.312 1.00 . A A .  89 LYS N    1 1 
        2  2618 1 1  58 LYS NZ   N 46.015 -29.968 66.052 1.00 . A A .  89 LYS NZ   1 1 
        2  2619 1 1  58 LYS O    O 49.787 -31.678 60.704 1.00 . A A .  89 LYS O    1 1 
        2  2620 1 1  59 LYS C    C 52.555 -32.468 60.156 1.00 . A A .  90 LYS C    1 1 
        2  2621 1 1  59 LYS CA   C 52.203 -32.656 61.631 1.00 . A A .  90 LYS CA   1 1 
        2  2622 1 1  59 LYS CB   C 53.282 -33.499 62.309 1.00 . A A .  90 LYS CB   1 1 
        2  2623 1 1  59 LYS CD   C 55.692 -33.612 62.946 1.00 . A A .  90 LYS CD   1 1 
        2  2624 1 1  59 LYS CE   C 57.014 -32.845 62.986 1.00 . A A .  90 LYS CE   1 1 
        2  2625 1 1  59 LYS CG   C 54.604 -32.730 62.332 1.00 . A A .  90 LYS CG   1 1 
        2  2626 1 1  59 LYS H    H 50.847 -34.157 62.264 1.00 . A A .  90 LYS H    1 1 
        2  2627 1 1  59 LYS HA   H 52.169 -31.687 62.108 1.00 . A A .  90 LYS HA   1 1 
        2  2628 1 1  59 LYS HB2  H 52.978 -33.724 63.322 1.00 . A A .  90 LYS HB2  1 1 
        2  2629 1 1  59 LYS HB3  H 53.415 -34.422 61.761 1.00 . A A .  90 LYS HB3  1 1 
        2  2630 1 1  59 LYS HD2  H 55.406 -33.891 63.949 1.00 . A A .  90 LYS HD2  1 1 
        2  2631 1 1  59 LYS HD3  H 55.814 -34.502 62.345 1.00 . A A .  90 LYS HD3  1 1 
        2  2632 1 1  59 LYS HE2  H 57.092 -32.212 62.115 1.00 . A A .  90 LYS HE2  1 1 
        2  2633 1 1  59 LYS HE3  H 57.049 -32.235 63.877 1.00 . A A .  90 LYS HE3  1 1 
        2  2634 1 1  59 LYS HG2  H 54.884 -32.463 61.323 1.00 . A A .  90 LYS HG2  1 1 
        2  2635 1 1  59 LYS HG3  H 54.493 -31.835 62.925 1.00 . A A .  90 LYS HG3  1 1 
        2  2636 1 1  59 LYS HZ1  H 58.468 -33.989 62.031 1.00 . A A .  90 LYS HZ1  1 1 
        2  2637 1 1  59 LYS HZ2  H 57.830 -34.707 63.431 1.00 . A A .  90 LYS HZ2  1 1 
        2  2638 1 1  59 LYS HZ3  H 58.932 -33.421 63.561 1.00 . A A .  90 LYS HZ3  1 1 
        2  2639 1 1  59 LYS N    N 50.904 -33.303 61.788 1.00 . A A .  90 LYS N    1 1 
        2  2640 1 1  59 LYS NZ   N 58.147 -33.814 63.004 1.00 . A A .  90 LYS NZ   1 1 
        2  2641 1 1  59 LYS O    O 52.973 -31.386 59.743 1.00 . A A .  90 LYS O    1 1 
        2  2642 1 1  60 ALA C    C 51.679 -32.605 57.207 1.00 . A A .  91 ALA C    1 1 
        2  2643 1 1  60 ALA CA   C 52.707 -33.455 57.946 1.00 . A A .  91 ALA CA   1 1 
        2  2644 1 1  60 ALA CB   C 52.730 -34.861 57.343 1.00 . A A .  91 ALA CB   1 1 
        2  2645 1 1  60 ALA H    H 52.062 -34.365 59.750 1.00 . A A .  91 ALA H    1 1 
        2  2646 1 1  60 ALA HA   H 53.683 -33.009 57.823 1.00 . A A .  91 ALA HA   1 1 
        2  2647 1 1  60 ALA HB1  H 53.349 -35.502 57.952 1.00 . A A .  91 ALA HB1  1 1 
        2  2648 1 1  60 ALA HB2  H 53.132 -34.819 56.342 1.00 . A A .  91 ALA HB2  1 1 
        2  2649 1 1  60 ALA HB3  H 51.725 -35.256 57.314 1.00 . A A .  91 ALA HB3  1 1 
        2  2650 1 1  60 ALA N    N 52.391 -33.526 59.368 1.00 . A A .  91 ALA N    1 1 
        2  2651 1 1  60 ALA O    O 51.967 -32.035 56.155 1.00 . A A .  91 ALA O    1 1 
        2  2652 1 1  61 ALA C    C 49.689 -30.261 57.252 1.00 . A A .  92 ALA C    1 1 
        2  2653 1 1  61 ALA CA   C 49.407 -31.756 57.154 1.00 . A A .  92 ALA CA   1 1 
        2  2654 1 1  61 ALA CB   C 48.078 -32.075 57.838 1.00 . A A .  92 ALA CB   1 1 
        2  2655 1 1  61 ALA H    H 50.306 -33.012 58.604 1.00 . A A .  92 ALA H    1 1 
        2  2656 1 1  61 ALA HA   H 49.334 -32.029 56.112 1.00 . A A .  92 ALA HA   1 1 
        2  2657 1 1  61 ALA HB1  H 47.817 -33.107 57.652 1.00 . A A .  92 ALA HB1  1 1 
        2  2658 1 1  61 ALA HB2  H 47.307 -31.433 57.440 1.00 . A A .  92 ALA HB2  1 1 
        2  2659 1 1  61 ALA HB3  H 48.171 -31.913 58.902 1.00 . A A .  92 ALA HB3  1 1 
        2  2660 1 1  61 ALA N    N 50.478 -32.532 57.766 1.00 . A A .  92 ALA N    1 1 
        2  2661 1 1  61 ALA O    O 49.352 -29.499 56.345 1.00 . A A .  92 ALA O    1 1 
        2  2662 1 1  62 ARG C    C 51.802 -28.006 57.666 1.00 . A A .  93 ARG C    1 1 
        2  2663 1 1  62 ARG CA   C 50.629 -28.428 58.545 1.00 . A A .  93 ARG CA   1 1 
        2  2664 1 1  62 ARG CB   C 50.974 -28.184 60.016 1.00 . A A .  93 ARG CB   1 1 
        2  2665 1 1  62 ARG CD   C 51.398 -26.452 61.762 1.00 . A A .  93 ARG CD   1 1 
        2  2666 1 1  62 ARG CG   C 51.069 -26.682 60.287 1.00 . A A .  93 ARG CG   1 1 
        2  2667 1 1  62 ARG CZ   C 50.510 -27.273 63.869 1.00 . A A .  93 ARG CZ   1 1 
        2  2668 1 1  62 ARG H    H 50.574 -30.472 59.050 1.00 . A A .  93 ARG H    1 1 
        2  2669 1 1  62 ARG HA   H 49.767 -27.832 58.286 1.00 . A A .  93 ARG HA   1 1 
        2  2670 1 1  62 ARG HB2  H 50.205 -28.614 60.643 1.00 . A A .  93 ARG HB2  1 1 
        2  2671 1 1  62 ARG HB3  H 51.923 -28.647 60.243 1.00 . A A .  93 ARG HB3  1 1 
        2  2672 1 1  62 ARG HD2  H 52.299 -26.987 62.015 1.00 . A A .  93 ARG HD2  1 1 
        2  2673 1 1  62 ARG HD3  H 51.553 -25.395 61.931 1.00 . A A .  93 ARG HD3  1 1 
        2  2674 1 1  62 ARG HE   H 49.400 -26.978 62.230 1.00 . A A .  93 ARG HE   1 1 
        2  2675 1 1  62 ARG HG2  H 51.845 -26.253 59.669 1.00 . A A .  93 ARG HG2  1 1 
        2  2676 1 1  62 ARG HG3  H 50.124 -26.213 60.053 1.00 . A A .  93 ARG HG3  1 1 
        2  2677 1 1  62 ARG HH11 H 52.476 -26.895 63.816 1.00 . A A .  93 ARG HH11 1 1 
        2  2678 1 1  62 ARG HH12 H 51.865 -27.474 65.330 1.00 . A A .  93 ARG HH12 1 1 
        2  2679 1 1  62 ARG HH21 H 48.593 -27.735 64.213 1.00 . A A .  93 ARG HH21 1 1 
        2  2680 1 1  62 ARG HH22 H 49.668 -27.948 65.555 1.00 . A A .  93 ARG HH22 1 1 
        2  2681 1 1  62 ARG N    N 50.309 -29.836 58.350 1.00 . A A .  93 ARG N    1 1 
        2  2682 1 1  62 ARG NE   N 50.304 -26.923 62.604 1.00 . A A .  93 ARG NE   1 1 
        2  2683 1 1  62 ARG NH1  N 51.710 -27.209 64.378 1.00 . A A .  93 ARG NH1  1 1 
        2  2684 1 1  62 ARG NH2  N 49.513 -27.685 64.602 1.00 . A A .  93 ARG NH2  1 1 
        2  2685 1 1  62 ARG O    O 51.760 -26.961 57.017 1.00 . A A .  93 ARG O    1 1 
        2  2686 1 1  63 GLN C    C 53.673 -28.260 55.415 1.00 . A A .  94 GLN C    1 1 
        2  2687 1 1  63 GLN CA   C 54.041 -28.521 56.873 1.00 . A A .  94 GLN CA   1 1 
        2  2688 1 1  63 GLN CB   C 55.024 -29.690 56.953 1.00 . A A .  94 GLN CB   1 1 
        2  2689 1 1  63 GLN CD   C 57.343 -30.444 56.388 1.00 . A A .  94 GLN CD   1 1 
        2  2690 1 1  63 GLN CG   C 56.362 -29.276 56.338 1.00 . A A .  94 GLN CG   1 1 
        2  2691 1 1  63 GLN H    H 52.829 -29.635 58.208 1.00 . A A .  94 GLN H    1 1 
        2  2692 1 1  63 GLN HA   H 54.517 -27.639 57.276 1.00 . A A .  94 GLN HA   1 1 
        2  2693 1 1  63 GLN HB2  H 55.174 -29.965 57.987 1.00 . A A .  94 GLN HB2  1 1 
        2  2694 1 1  63 GLN HB3  H 54.627 -30.533 56.411 1.00 . A A .  94 GLN HB3  1 1 
        2  2695 1 1  63 GLN HE21 H 56.113 -31.628 57.404 1.00 . A A .  94 GLN HE21 1 1 
        2  2696 1 1  63 GLN HE22 H 57.624 -32.305 57.025 1.00 . A A .  94 GLN HE22 1 1 
        2  2697 1 1  63 GLN HG2  H 56.208 -28.982 55.311 1.00 . A A .  94 GLN HG2  1 1 
        2  2698 1 1  63 GLN HG3  H 56.769 -28.444 56.892 1.00 . A A .  94 GLN HG3  1 1 
        2  2699 1 1  63 GLN N    N 52.852 -28.820 57.665 1.00 . A A .  94 GLN N    1 1 
        2  2700 1 1  63 GLN NE2  N 56.998 -31.551 56.990 1.00 . A A .  94 GLN NE2  1 1 
        2  2701 1 1  63 GLN O    O 54.130 -27.287 54.815 1.00 . A A .  94 GLN O    1 1 
        2  2702 1 1  63 GLN OE1  O 58.453 -30.346 55.866 1.00 . A A .  94 GLN OE1  1 1 
        2  2703 1 1  64 LYS C    C 51.601 -27.725 53.277 1.00 . A A .  95 LYS C    1 1 
        2  2704 1 1  64 LYS CA   C 52.438 -28.987 53.458 1.00 . A A .  95 LYS CA   1 1 
        2  2705 1 1  64 LYS CB   C 51.628 -30.210 53.022 1.00 . A A .  95 LYS CB   1 1 
        2  2706 1 1  64 LYS CD   C 50.685 -31.433 51.055 1.00 . A A .  95 LYS CD   1 1 
        2  2707 1 1  64 LYS CE   C 50.778 -31.572 49.535 1.00 . A A .  95 LYS CE   1 1 
        2  2708 1 1  64 LYS CG   C 51.447 -30.183 51.502 1.00 . A A .  95 LYS CG   1 1 
        2  2709 1 1  64 LYS H    H 52.520 -29.895 55.371 1.00 . A A .  95 LYS H    1 1 
        2  2710 1 1  64 LYS HA   H 53.316 -28.915 52.837 1.00 . A A .  95 LYS HA   1 1 
        2  2711 1 1  64 LYS HB2  H 52.151 -31.110 53.308 1.00 . A A .  95 LYS HB2  1 1 
        2  2712 1 1  64 LYS HB3  H 50.658 -30.188 53.498 1.00 . A A .  95 LYS HB3  1 1 
        2  2713 1 1  64 LYS HD2  H 51.114 -32.306 51.526 1.00 . A A .  95 LYS HD2  1 1 
        2  2714 1 1  64 LYS HD3  H 49.647 -31.344 51.343 1.00 . A A .  95 LYS HD3  1 1 
        2  2715 1 1  64 LYS HE2  H 49.875 -32.029 49.157 1.00 . A A .  95 LYS HE2  1 1 
        2  2716 1 1  64 LYS HE3  H 50.901 -30.596 49.091 1.00 . A A .  95 LYS HE3  1 1 
        2  2717 1 1  64 LYS HG2  H 50.890 -29.301 51.222 1.00 . A A .  95 LYS HG2  1 1 
        2  2718 1 1  64 LYS HG3  H 52.416 -30.166 51.024 1.00 . A A .  95 LYS HG3  1 1 
        2  2719 1 1  64 LYS HZ1  H 52.805 -31.843 49.146 1.00 . A A .  95 LYS HZ1  1 1 
        2  2720 1 1  64 LYS HZ2  H 51.788 -32.875 48.261 1.00 . A A .  95 LYS HZ2  1 1 
        2  2721 1 1  64 LYS HZ3  H 52.067 -33.163 49.911 1.00 . A A .  95 LYS HZ3  1 1 
        2  2722 1 1  64 LYS N    N 52.853 -29.136 54.848 1.00 . A A .  95 LYS N    1 1 
        2  2723 1 1  64 LYS NZ   N 51.949 -32.427 49.186 1.00 . A A .  95 LYS NZ   1 1 
        2  2724 1 1  64 LYS O    O 51.634 -27.092 52.221 1.00 . A A .  95 LYS O    1 1 
        2  2725 1 1  65 ALA C    C 50.839 -24.905 54.282 1.00 . A A .  96 ALA C    1 1 
        2  2726 1 1  65 ALA CA   C 49.998 -26.180 54.253 1.00 . A A .  96 ALA CA   1 1 
        2  2727 1 1  65 ALA CB   C 49.027 -26.181 55.436 1.00 . A A .  96 ALA CB   1 1 
        2  2728 1 1  65 ALA H    H 50.856 -27.911 55.126 1.00 . A A .  96 ALA H    1 1 
        2  2729 1 1  65 ALA HA   H 49.427 -26.201 53.337 1.00 . A A .  96 ALA HA   1 1 
        2  2730 1 1  65 ALA HB1  H 49.252 -27.014 56.086 1.00 . A A .  96 ALA HB1  1 1 
        2  2731 1 1  65 ALA HB2  H 48.015 -26.270 55.072 1.00 . A A .  96 ALA HB2  1 1 
        2  2732 1 1  65 ALA HB3  H 49.131 -25.257 55.988 1.00 . A A .  96 ALA HB3  1 1 
        2  2733 1 1  65 ALA N    N 50.847 -27.366 54.311 1.00 . A A .  96 ALA N    1 1 
        2  2734 1 1  65 ALA O    O 50.682 -24.028 53.436 1.00 . A A .  96 ALA O    1 1 
        2  2735 1 1  66 ALA C    C 53.457 -23.447 54.166 1.00 . A A .  97 ALA C    1 1 
        2  2736 1 1  66 ALA CA   C 52.583 -23.633 55.403 1.00 . A A .  97 ALA CA   1 1 
        2  2737 1 1  66 ALA CB   C 53.477 -23.786 56.635 1.00 . A A .  97 ALA CB   1 1 
        2  2738 1 1  66 ALA H    H 51.804 -25.538 55.917 1.00 . A A .  97 ALA H    1 1 
        2  2739 1 1  66 ALA HA   H 51.967 -22.758 55.530 1.00 . A A .  97 ALA HA   1 1 
        2  2740 1 1  66 ALA HB1  H 52.992 -24.432 57.353 1.00 . A A .  97 ALA HB1  1 1 
        2  2741 1 1  66 ALA HB2  H 53.647 -22.817 57.080 1.00 . A A .  97 ALA HB2  1 1 
        2  2742 1 1  66 ALA HB3  H 54.422 -24.220 56.342 1.00 . A A .  97 ALA HB3  1 1 
        2  2743 1 1  66 ALA N    N 51.726 -24.809 55.268 1.00 . A A .  97 ALA N    1 1 
        2  2744 1 1  66 ALA O    O 53.811 -22.323 53.805 1.00 . A A .  97 ALA O    1 1 
        2  2745 1 1  67 VAL C    C 53.930 -23.942 51.138 1.00 . A A .  98 VAL C    1 1 
        2  2746 1 1  67 VAL CA   C 54.665 -24.509 52.345 1.00 . A A .  98 VAL CA   1 1 
        2  2747 1 1  67 VAL CB   C 55.162 -25.909 52.015 1.00 . A A .  98 VAL CB   1 1 
        2  2748 1 1  67 VAL CG1  C 55.796 -25.917 50.623 1.00 . A A .  98 VAL CG1  1 1 
        2  2749 1 1  67 VAL CG2  C 56.201 -26.319 53.052 1.00 . A A .  98 VAL CG2  1 1 
        2  2750 1 1  67 VAL H    H 53.511 -25.424 53.869 1.00 . A A .  98 VAL H    1 1 
        2  2751 1 1  67 VAL HA   H 55.518 -23.882 52.556 1.00 . A A .  98 VAL HA   1 1 
        2  2752 1 1  67 VAL HB   H 54.334 -26.602 52.036 1.00 . A A .  98 VAL HB   1 1 
        2  2753 1 1  67 VAL HG11 H 56.286 -24.971 50.445 1.00 . A A .  98 VAL HG11 1 1 
        2  2754 1 1  67 VAL HG12 H 55.029 -26.071 49.878 1.00 . A A .  98 VAL HG12 1 1 
        2  2755 1 1  67 VAL HG13 H 56.521 -26.714 50.563 1.00 . A A .  98 VAL HG13 1 1 
        2  2756 1 1  67 VAL HG21 H 55.900 -25.954 54.022 1.00 . A A .  98 VAL HG21 1 1 
        2  2757 1 1  67 VAL HG22 H 57.157 -25.893 52.789 1.00 . A A .  98 VAL HG22 1 1 
        2  2758 1 1  67 VAL HG23 H 56.276 -27.396 53.079 1.00 . A A .  98 VAL HG23 1 1 
        2  2759 1 1  67 VAL N    N 53.814 -24.555 53.529 1.00 . A A .  98 VAL N    1 1 
        2  2760 1 1  67 VAL O    O 54.428 -23.031 50.475 1.00 . A A .  98 VAL O    1 1 
        2  2761 1 1  68 GLU C    C 51.754 -22.525 49.784 1.00 . A A .  99 GLU C    1 1 
        2  2762 1 1  68 GLU CA   C 51.992 -24.024 49.692 1.00 . A A .  99 GLU CA   1 1 
        2  2763 1 1  68 GLU CB   C 50.652 -24.758 49.635 1.00 . A A .  99 GLU CB   1 1 
        2  2764 1 1  68 GLU CD   C 51.281 -26.233 47.710 1.00 . A A .  99 GLU CD   1 1 
        2  2765 1 1  68 GLU CG   C 50.876 -26.203 49.180 1.00 . A A .  99 GLU CG   1 1 
        2  2766 1 1  68 GLU H    H 52.399 -25.219 51.389 1.00 . A A .  99 GLU H    1 1 
        2  2767 1 1  68 GLU HA   H 52.546 -24.235 48.792 1.00 . A A .  99 GLU HA   1 1 
        2  2768 1 1  68 GLU HB2  H 50.203 -24.758 50.617 1.00 . A A .  99 GLU HB2  1 1 
        2  2769 1 1  68 GLU HB3  H 49.996 -24.260 48.937 1.00 . A A .  99 GLU HB3  1 1 
        2  2770 1 1  68 GLU HG2  H 51.658 -26.650 49.776 1.00 . A A .  99 GLU HG2  1 1 
        2  2771 1 1  68 GLU HG3  H 49.964 -26.766 49.309 1.00 . A A .  99 GLU HG3  1 1 
        2  2772 1 1  68 GLU N    N 52.755 -24.487 50.842 1.00 . A A .  99 GLU N    1 1 
        2  2773 1 1  68 GLU O    O 51.735 -21.822 48.773 1.00 . A A .  99 GLU O    1 1 
        2  2774 1 1  68 GLU OE1  O 50.967 -25.286 47.010 1.00 . A A .  99 GLU OE1  1 1 
        2  2775 1 1  68 GLU OE2  O 51.901 -27.204 47.307 1.00 . A A .  99 GLU OE2  1 1 
        2  2776 1 1  69 TYR C    C 52.555 -19.814 50.744 1.00 . A A . 100 TYR C    1 1 
        2  2777 1 1  69 TYR CA   C 51.357 -20.624 51.219 1.00 . A A . 100 TYR CA   1 1 
        2  2778 1 1  69 TYR CB   C 51.111 -20.349 52.705 1.00 . A A . 100 TYR CB   1 1 
        2  2779 1 1  69 TYR CD1  C 51.013 -17.840 52.531 1.00 . A A . 100 TYR CD1  1 1 
        2  2780 1 1  69 TYR CD2  C 52.752 -18.842 53.887 1.00 . A A . 100 TYR CD2  1 1 
        2  2781 1 1  69 TYR CE1  C 51.501 -16.564 52.846 1.00 . A A . 100 TYR CE1  1 1 
        2  2782 1 1  69 TYR CE2  C 53.239 -17.566 54.203 1.00 . A A . 100 TYR CE2  1 1 
        2  2783 1 1  69 TYR CG   C 51.639 -18.977 53.050 1.00 . A A . 100 TYR CG   1 1 
        2  2784 1 1  69 TYR CZ   C 52.613 -16.429 53.683 1.00 . A A . 100 TYR CZ   1 1 
        2  2785 1 1  69 TYR H    H 51.616 -22.648 51.774 1.00 . A A . 100 TYR H    1 1 
        2  2786 1 1  69 TYR HA   H 50.483 -20.319 50.661 1.00 . A A . 100 TYR HA   1 1 
        2  2787 1 1  69 TYR HB2  H 50.052 -20.393 52.908 1.00 . A A . 100 TYR HB2  1 1 
        2  2788 1 1  69 TYR HB3  H 51.623 -21.093 53.298 1.00 . A A . 100 TYR HB3  1 1 
        2  2789 1 1  69 TYR HD1  H 50.157 -17.945 51.886 1.00 . A A . 100 TYR HD1  1 1 
        2  2790 1 1  69 TYR HD2  H 53.238 -19.719 54.291 1.00 . A A . 100 TYR HD2  1 1 
        2  2791 1 1  69 TYR HE1  H 51.017 -15.687 52.441 1.00 . A A . 100 TYR HE1  1 1 
        2  2792 1 1  69 TYR HE2  H 54.096 -17.461 54.853 1.00 . A A . 100 TYR HE2  1 1 
        2  2793 1 1  69 TYR HH   H 53.624 -15.247 54.789 1.00 . A A . 100 TYR HH   1 1 
        2  2794 1 1  69 TYR N    N 51.584 -22.040 51.005 1.00 . A A . 100 TYR N    1 1 
        2  2795 1 1  69 TYR O    O 52.412 -18.913 49.919 1.00 . A A . 100 TYR O    1 1 
        2  2796 1 1  69 TYR OH   O 53.093 -15.174 53.992 1.00 . A A . 100 TYR OH   1 1 
        2  2797 1 1  70 LEU C    C 55.128 -19.347 49.390 1.00 . A A . 101 LEU C    1 1 
        2  2798 1 1  70 LEU CA   C 54.960 -19.436 50.907 1.00 . A A . 101 LEU CA   1 1 
        2  2799 1 1  70 LEU CB   C 56.188 -20.145 51.498 1.00 . A A . 101 LEU CB   1 1 
        2  2800 1 1  70 LEU CD1  C 57.613 -20.489 53.530 1.00 . A A . 101 LEU CD1  1 1 
        2  2801 1 1  70 LEU CD2  C 56.723 -18.221 53.044 1.00 . A A . 101 LEU CD2  1 1 
        2  2802 1 1  70 LEU CG   C 56.418 -19.722 52.961 1.00 . A A . 101 LEU CG   1 1 
        2  2803 1 1  70 LEU H    H 53.774 -20.876 51.924 1.00 . A A . 101 LEU H    1 1 
        2  2804 1 1  70 LEU HA   H 54.911 -18.441 51.304 1.00 . A A . 101 LEU HA   1 1 
        2  2805 1 1  70 LEU HB2  H 56.028 -21.213 51.457 1.00 . A A . 101 LEU HB2  1 1 
        2  2806 1 1  70 LEU HB3  H 57.061 -19.893 50.913 1.00 . A A . 101 LEU HB3  1 1 
        2  2807 1 1  70 LEU HD11 H 57.442 -20.702 54.574 1.00 . A A . 101 LEU HD11 1 1 
        2  2808 1 1  70 LEU HD12 H 58.505 -19.883 53.430 1.00 . A A . 101 LEU HD12 1 1 
        2  2809 1 1  70 LEU HD13 H 57.746 -21.416 52.990 1.00 . A A . 101 LEU HD13 1 1 
        2  2810 1 1  70 LEU HD21 H 57.472 -18.047 53.799 1.00 . A A . 101 LEU HD21 1 1 
        2  2811 1 1  70 LEU HD22 H 55.826 -17.681 53.302 1.00 . A A . 101 LEU HD22 1 1 
        2  2812 1 1  70 LEU HD23 H 57.090 -17.872 52.088 1.00 . A A . 101 LEU HD23 1 1 
        2  2813 1 1  70 LEU HG   H 55.535 -19.946 53.544 1.00 . A A . 101 LEU HG   1 1 
        2  2814 1 1  70 LEU N    N 53.734 -20.144 51.273 1.00 . A A . 101 LEU N    1 1 
        2  2815 1 1  70 LEU O    O 55.628 -18.347 48.869 1.00 . A A . 101 LEU O    1 1 
        2  2816 1 1  71 ARG C    C 54.021 -19.327 46.575 1.00 . A A . 102 ARG C    1 1 
        2  2817 1 1  71 ARG CA   C 54.850 -20.427 47.232 1.00 . A A . 102 ARG CA   1 1 
        2  2818 1 1  71 ARG CB   C 54.405 -21.788 46.700 1.00 . A A . 102 ARG CB   1 1 
        2  2819 1 1  71 ARG CD   C 55.008 -24.204 46.523 1.00 . A A . 102 ARG CD   1 1 
        2  2820 1 1  71 ARG CG   C 55.401 -22.863 47.139 1.00 . A A . 102 ARG CG   1 1 
        2  2821 1 1  71 ARG CZ   C 55.751 -26.513 46.591 1.00 . A A . 102 ARG CZ   1 1 
        2  2822 1 1  71 ARG H    H 54.331 -21.172 49.144 1.00 . A A . 102 ARG H    1 1 
        2  2823 1 1  71 ARG HA   H 55.887 -20.282 46.975 1.00 . A A . 102 ARG HA   1 1 
        2  2824 1 1  71 ARG HB2  H 53.425 -22.025 47.090 1.00 . A A . 102 ARG HB2  1 1 
        2  2825 1 1  71 ARG HB3  H 54.364 -21.758 45.622 1.00 . A A . 102 ARG HB3  1 1 
        2  2826 1 1  71 ARG HD2  H 53.983 -24.428 46.778 1.00 . A A . 102 ARG HD2  1 1 
        2  2827 1 1  71 ARG HD3  H 55.104 -24.145 45.450 1.00 . A A . 102 ARG HD3  1 1 
        2  2828 1 1  71 ARG HE   H 56.545 -25.056 47.708 1.00 . A A . 102 ARG HE   1 1 
        2  2829 1 1  71 ARG HG2  H 56.392 -22.591 46.809 1.00 . A A . 102 ARG HG2  1 1 
        2  2830 1 1  71 ARG HG3  H 55.391 -22.946 48.216 1.00 . A A . 102 ARG HG3  1 1 
        2  2831 1 1  71 ARG HH11 H 54.265 -26.084 45.324 1.00 . A A . 102 ARG HH11 1 1 
        2  2832 1 1  71 ARG HH12 H 54.769 -27.741 45.351 1.00 . A A . 102 ARG HH12 1 1 
        2  2833 1 1  71 ARG HH21 H 57.216 -27.226 47.757 1.00 . A A . 102 ARG HH21 1 1 
        2  2834 1 1  71 ARG HH22 H 56.441 -28.387 46.732 1.00 . A A . 102 ARG HH22 1 1 
        2  2835 1 1  71 ARG N    N 54.721 -20.398 48.687 1.00 . A A . 102 ARG N    1 1 
        2  2836 1 1  71 ARG NE   N 55.870 -25.265 47.030 1.00 . A A . 102 ARG NE   1 1 
        2  2837 1 1  71 ARG NH1  N 54.860 -26.802 45.686 1.00 . A A . 102 ARG NH1  1 1 
        2  2838 1 1  71 ARG NH2  N 56.529 -27.448 47.062 1.00 . A A . 102 ARG NH2  1 1 
        2  2839 1 1  71 ARG O    O 54.494 -18.648 45.662 1.00 . A A . 102 ARG O    1 1 
        2  2840 1 1  72 LYS C    C 52.494 -16.758 46.613 1.00 . A A . 103 LYS C    1 1 
        2  2841 1 1  72 LYS CA   C 51.903 -18.152 46.444 1.00 . A A . 103 LYS CA   1 1 
        2  2842 1 1  72 LYS CB   C 50.530 -18.214 47.112 1.00 . A A . 103 LYS CB   1 1 
        2  2843 1 1  72 LYS CD   C 48.663 -19.518 46.083 1.00 . A A . 103 LYS CD   1 1 
        2  2844 1 1  72 LYS CE   C 48.146 -20.928 45.790 1.00 . A A . 103 LYS CE   1 1 
        2  2845 1 1  72 LYS CG   C 49.936 -19.610 46.925 1.00 . A A . 103 LYS CG   1 1 
        2  2846 1 1  72 LYS H    H 52.445 -19.740 47.738 1.00 . A A . 103 LYS H    1 1 
        2  2847 1 1  72 LYS HA   H 51.785 -18.356 45.390 1.00 . A A . 103 LYS HA   1 1 
        2  2848 1 1  72 LYS HB2  H 50.636 -18.002 48.167 1.00 . A A . 103 LYS HB2  1 1 
        2  2849 1 1  72 LYS HB3  H 49.878 -17.480 46.661 1.00 . A A . 103 LYS HB3  1 1 
        2  2850 1 1  72 LYS HD2  H 47.911 -18.964 46.626 1.00 . A A . 103 LYS HD2  1 1 
        2  2851 1 1  72 LYS HD3  H 48.881 -19.016 45.154 1.00 . A A . 103 LYS HD3  1 1 
        2  2852 1 1  72 LYS HE2  H 48.853 -21.447 45.160 1.00 . A A . 103 LYS HE2  1 1 
        2  2853 1 1  72 LYS HE3  H 48.028 -21.470 46.717 1.00 . A A . 103 LYS HE3  1 1 
        2  2854 1 1  72 LYS HG2  H 50.657 -20.240 46.423 1.00 . A A . 103 LYS HG2  1 1 
        2  2855 1 1  72 LYS HG3  H 49.700 -20.031 47.890 1.00 . A A . 103 LYS HG3  1 1 
        2  2856 1 1  72 LYS HZ1  H 46.649 -21.731 44.588 1.00 . A A . 103 LYS HZ1  1 1 
        2  2857 1 1  72 LYS HZ2  H 46.851 -20.052 44.415 1.00 . A A . 103 LYS HZ2  1 1 
        2  2858 1 1  72 LYS HZ3  H 46.080 -20.681 45.791 1.00 . A A . 103 LYS HZ3  1 1 
        2  2859 1 1  72 LYS N    N 52.782 -19.166 47.023 1.00 . A A . 103 LYS N    1 1 
        2  2860 1 1  72 LYS NZ   N 46.832 -20.842 45.094 1.00 . A A . 103 LYS NZ   1 1 
        2  2861 1 1  72 LYS O    O 52.232 -15.860 45.816 1.00 . A A . 103 LYS O    1 1 
        2  2862 1 1  73 VAL C    C 54.895 -14.947 46.827 1.00 . A A . 104 VAL C    1 1 
        2  2863 1 1  73 VAL CA   C 53.906 -15.295 47.927 1.00 . A A . 104 VAL CA   1 1 
        2  2864 1 1  73 VAL CB   C 54.645 -15.297 49.265 1.00 . A A . 104 VAL CB   1 1 
        2  2865 1 1  73 VAL CG1  C 54.765 -13.866 49.762 1.00 . A A . 104 VAL CG1  1 1 
        2  2866 1 1  73 VAL CG2  C 53.878 -16.114 50.296 1.00 . A A . 104 VAL CG2  1 1 
        2  2867 1 1  73 VAL H    H 53.447 -17.352 48.252 1.00 . A A . 104 VAL H    1 1 
        2  2868 1 1  73 VAL HA   H 53.135 -14.541 47.955 1.00 . A A . 104 VAL HA   1 1 
        2  2869 1 1  73 VAL HB   H 55.633 -15.714 49.130 1.00 . A A . 104 VAL HB   1 1 
        2  2870 1 1  73 VAL HG11 H 55.641 -13.777 50.380 1.00 . A A . 104 VAL HG11 1 1 
        2  2871 1 1  73 VAL HG12 H 53.886 -13.612 50.339 1.00 . A A . 104 VAL HG12 1 1 
        2  2872 1 1  73 VAL HG13 H 54.849 -13.198 48.918 1.00 . A A . 104 VAL HG13 1 1 
        2  2873 1 1  73 VAL HG21 H 54.443 -16.149 51.218 1.00 . A A . 104 VAL HG21 1 1 
        2  2874 1 1  73 VAL HG22 H 53.739 -17.106 49.926 1.00 . A A . 104 VAL HG22 1 1 
        2  2875 1 1  73 VAL HG23 H 52.918 -15.657 50.479 1.00 . A A . 104 VAL HG23 1 1 
        2  2876 1 1  73 VAL N    N 53.289 -16.590 47.660 1.00 . A A . 104 VAL N    1 1 
        2  2877 1 1  73 VAL O    O 54.822 -13.878 46.223 1.00 . A A . 104 VAL O    1 1 
        2  2878 1 1  74 VAL C    C 56.183 -15.346 44.207 1.00 . A A . 105 VAL C    1 1 
        2  2879 1 1  74 VAL CA   C 56.835 -15.653 45.553 1.00 . A A . 105 VAL CA   1 1 
        2  2880 1 1  74 VAL CB   C 57.709 -16.902 45.448 1.00 . A A . 105 VAL CB   1 1 
        2  2881 1 1  74 VAL CG1  C 59.102 -16.518 44.945 1.00 . A A . 105 VAL CG1  1 1 
        2  2882 1 1  74 VAL CG2  C 57.823 -17.541 46.831 1.00 . A A . 105 VAL CG2  1 1 
        2  2883 1 1  74 VAL H    H 55.828 -16.694 47.096 1.00 . A A . 105 VAL H    1 1 
        2  2884 1 1  74 VAL HA   H 57.455 -14.818 45.839 1.00 . A A . 105 VAL HA   1 1 
        2  2885 1 1  74 VAL HB   H 57.258 -17.603 44.761 1.00 . A A . 105 VAL HB   1 1 
        2  2886 1 1  74 VAL HG11 H 59.636 -17.408 44.646 1.00 . A A . 105 VAL HG11 1 1 
        2  2887 1 1  74 VAL HG12 H 59.646 -16.021 45.737 1.00 . A A . 105 VAL HG12 1 1 
        2  2888 1 1  74 VAL HG13 H 59.010 -15.852 44.101 1.00 . A A . 105 VAL HG13 1 1 
        2  2889 1 1  74 VAL HG21 H 57.006 -18.230 46.977 1.00 . A A . 105 VAL HG21 1 1 
        2  2890 1 1  74 VAL HG22 H 57.784 -16.770 47.590 1.00 . A A . 105 VAL HG22 1 1 
        2  2891 1 1  74 VAL HG23 H 58.760 -18.073 46.908 1.00 . A A . 105 VAL HG23 1 1 
        2  2892 1 1  74 VAL N    N 55.821 -15.862 46.578 1.00 . A A . 105 VAL N    1 1 
        2  2893 1 1  74 VAL O    O 56.680 -14.521 43.440 1.00 . A A . 105 VAL O    1 1 
        2  2894 1 1  75 GLU C    C 53.815 -14.360 42.608 1.00 . A A . 106 GLU C    1 1 
        2  2895 1 1  75 GLU CA   C 54.350 -15.790 42.677 1.00 . A A . 106 GLU CA   1 1 
        2  2896 1 1  75 GLU CB   C 53.190 -16.782 42.559 1.00 . A A . 106 GLU CB   1 1 
        2  2897 1 1  75 GLU CD   C 51.364 -17.621 41.067 1.00 . A A . 106 GLU CD   1 1 
        2  2898 1 1  75 GLU CG   C 52.554 -16.673 41.170 1.00 . A A . 106 GLU CG   1 1 
        2  2899 1 1  75 GLU H    H 54.710 -16.651 44.580 1.00 . A A . 106 GLU H    1 1 
        2  2900 1 1  75 GLU HA   H 55.030 -15.950 41.852 1.00 . A A . 106 GLU HA   1 1 
        2  2901 1 1  75 GLU HB2  H 53.561 -17.787 42.705 1.00 . A A . 106 GLU HB2  1 1 
        2  2902 1 1  75 GLU HB3  H 52.447 -16.560 43.309 1.00 . A A . 106 GLU HB3  1 1 
        2  2903 1 1  75 GLU HG2  H 52.219 -15.659 41.009 1.00 . A A . 106 GLU HG2  1 1 
        2  2904 1 1  75 GLU HG3  H 53.285 -16.933 40.418 1.00 . A A . 106 GLU HG3  1 1 
        2  2905 1 1  75 GLU N    N 55.065 -16.009 43.928 1.00 . A A . 106 GLU N    1 1 
        2  2906 1 1  75 GLU O    O 53.665 -13.795 41.524 1.00 . A A . 106 GLU O    1 1 
        2  2907 1 1  75 GLU OE1  O 50.973 -18.162 42.088 1.00 . A A . 106 GLU OE1  1 1 
        2  2908 1 1  75 GLU OE2  O 50.863 -17.795 39.969 1.00 . A A . 106 GLU OE2  1 1 
        2  2909 1 1  76 LYS C    C 54.149 -11.432 44.106 1.00 . A A . 107 LYS C    1 1 
        2  2910 1 1  76 LYS CA   C 53.018 -12.421 43.839 1.00 . A A . 107 LYS CA   1 1 
        2  2911 1 1  76 LYS CB   C 51.970 -12.305 44.948 1.00 . A A . 107 LYS CB   1 1 
        2  2912 1 1  76 LYS CD   C 49.713 -13.053 45.715 1.00 . A A . 107 LYS CD   1 1 
        2  2913 1 1  76 LYS CE   C 48.533 -13.984 45.421 1.00 . A A . 107 LYS CE   1 1 
        2  2914 1 1  76 LYS CG   C 50.774 -13.200 44.621 1.00 . A A . 107 LYS CG   1 1 
        2  2915 1 1  76 LYS H    H 53.676 -14.285 44.603 1.00 . A A . 107 LYS H    1 1 
        2  2916 1 1  76 LYS HA   H 52.554 -12.174 42.896 1.00 . A A . 107 LYS HA   1 1 
        2  2917 1 1  76 LYS HB2  H 52.406 -12.614 45.888 1.00 . A A . 107 LYS HB2  1 1 
        2  2918 1 1  76 LYS HB3  H 51.638 -11.281 45.026 1.00 . A A . 107 LYS HB3  1 1 
        2  2919 1 1  76 LYS HD2  H 50.144 -13.309 46.672 1.00 . A A . 107 LYS HD2  1 1 
        2  2920 1 1  76 LYS HD3  H 49.365 -12.031 45.740 1.00 . A A . 107 LYS HD3  1 1 
        2  2921 1 1  76 LYS HE2  H 48.873 -14.837 44.858 1.00 . A A . 107 LYS HE2  1 1 
        2  2922 1 1  76 LYS HE3  H 48.097 -14.315 46.353 1.00 . A A . 107 LYS HE3  1 1 
        2  2923 1 1  76 LYS HG2  H 50.355 -12.907 43.669 1.00 . A A . 107 LYS HG2  1 1 
        2  2924 1 1  76 LYS HG3  H 51.099 -14.228 44.572 1.00 . A A . 107 LYS HG3  1 1 
        2  2925 1 1  76 LYS HZ1  H 46.594 -13.742 44.699 1.00 . A A . 107 LYS HZ1  1 1 
        2  2926 1 1  76 LYS HZ2  H 47.804 -13.196 43.637 1.00 . A A . 107 LYS HZ2  1 1 
        2  2927 1 1  76 LYS HZ3  H 47.401 -12.284 45.013 1.00 . A A . 107 LYS HZ3  1 1 
        2  2928 1 1  76 LYS N    N 53.533 -13.785 43.773 1.00 . A A . 107 LYS N    1 1 
        2  2929 1 1  76 LYS NZ   N 47.504 -13.246 44.632 1.00 . A A . 107 LYS NZ   1 1 
        2  2930 1 1  76 LYS O    O 53.913 -10.310 44.552 1.00 . A A . 107 LYS O    1 1 
        2  2931 1 1  77 GLY C    C 56.474 -10.298 45.393 1.00 . A A . 108 GLY C    1 1 
        2  2932 1 1  77 GLY CA   C 56.538 -10.993 44.036 1.00 . A A . 108 GLY CA   1 1 
        2  2933 1 1  77 GLY H    H 55.513 -12.755 43.466 1.00 . A A . 108 GLY H    1 1 
        2  2934 1 1  77 GLY HA2  H 57.435 -11.593 43.989 1.00 . A A . 108 GLY HA2  1 1 
        2  2935 1 1  77 GLY HA3  H 56.569 -10.246 43.259 1.00 . A A . 108 GLY HA3  1 1 
        2  2936 1 1  77 GLY N    N 55.378 -11.853 43.827 1.00 . A A . 108 GLY N    1 1 
        2  2937 1 1  77 GLY O    O 56.732  -9.099 45.495 1.00 . A A . 108 GLY O    1 1 
        2  2938 1 1  78 LYS C    C 56.746 -11.410 48.780 1.00 . A A . 109 LYS C    1 1 
        2  2939 1 1  78 LYS CA   C 56.036 -10.502 47.778 1.00 . A A . 109 LYS CA   1 1 
        2  2940 1 1  78 LYS CB   C 54.570 -10.339 48.177 1.00 . A A . 109 LYS CB   1 1 
        2  2941 1 1  78 LYS CD   C 54.072  -7.891 48.288 1.00 . A A . 109 LYS CD   1 1 
        2  2942 1 1  78 LYS CE   C 53.628  -6.670 47.479 1.00 . A A . 109 LYS CE   1 1 
        2  2943 1 1  78 LYS CG   C 53.962  -9.151 47.425 1.00 . A A . 109 LYS CG   1 1 
        2  2944 1 1  78 LYS H    H 55.934 -12.005 46.286 1.00 . A A . 109 LYS H    1 1 
        2  2945 1 1  78 LYS HA   H 56.510  -9.531 47.792 1.00 . A A . 109 LYS HA   1 1 
        2  2946 1 1  78 LYS HB2  H 54.026 -11.239 47.926 1.00 . A A . 109 LYS HB2  1 1 
        2  2947 1 1  78 LYS HB3  H 54.502 -10.162 49.240 1.00 . A A . 109 LYS HB3  1 1 
        2  2948 1 1  78 LYS HD2  H 53.438  -7.996 49.158 1.00 . A A . 109 LYS HD2  1 1 
        2  2949 1 1  78 LYS HD3  H 55.095  -7.759 48.603 1.00 . A A . 109 LYS HD3  1 1 
        2  2950 1 1  78 LYS HE2  H 53.144  -5.959 48.135 1.00 . A A . 109 LYS HE2  1 1 
        2  2951 1 1  78 LYS HE3  H 54.492  -6.208 47.024 1.00 . A A . 109 LYS HE3  1 1 
        2  2952 1 1  78 LYS HG2  H 54.495  -9.001 46.497 1.00 . A A . 109 LYS HG2  1 1 
        2  2953 1 1  78 LYS HG3  H 52.924  -9.352 47.214 1.00 . A A . 109 LYS HG3  1 1 
        2  2954 1 1  78 LYS HZ1  H 52.481  -6.292 45.782 1.00 . A A . 109 LYS HZ1  1 1 
        2  2955 1 1  78 LYS HZ2  H 51.782  -7.407 46.856 1.00 . A A . 109 LYS HZ2  1 1 
        2  2956 1 1  78 LYS HZ3  H 53.084  -7.874 45.869 1.00 . A A . 109 LYS HZ3  1 1 
        2  2957 1 1  78 LYS N    N 56.128 -11.056 46.429 1.00 . A A . 109 LYS N    1 1 
        2  2958 1 1  78 LYS NZ   N 52.672  -7.092 46.415 1.00 . A A . 109 LYS NZ   1 1 
        2  2959 1 1  78 LYS O    O 56.438 -11.393 49.972 1.00 . A A . 109 LYS O    1 1 
        2  2960 1 1  79 HIS C    C 59.000 -12.383 50.363 1.00 . A A . 110 HIS C    1 1 
        2  2961 1 1  79 HIS CA   C 58.442 -13.115 49.145 1.00 . A A . 110 HIS CA   1 1 
        2  2962 1 1  79 HIS CB   C 59.592 -13.746 48.358 1.00 . A A . 110 HIS CB   1 1 
        2  2963 1 1  79 HIS CD2  C 60.897 -11.971 46.926 1.00 . A A . 110 HIS CD2  1 1 
        2  2964 1 1  79 HIS CE1  C 62.345 -11.363 48.421 1.00 . A A . 110 HIS CE1  1 1 
        2  2965 1 1  79 HIS CG   C 60.632 -12.700 48.060 1.00 . A A . 110 HIS CG   1 1 
        2  2966 1 1  79 HIS H    H 57.893 -12.171 47.328 1.00 . A A . 110 HIS H    1 1 
        2  2967 1 1  79 HIS HA   H 57.783 -13.899 49.482 1.00 . A A . 110 HIS HA   1 1 
        2  2968 1 1  79 HIS HB2  H 60.036 -14.537 48.944 1.00 . A A . 110 HIS HB2  1 1 
        2  2969 1 1  79 HIS HB3  H 59.215 -14.152 47.433 1.00 . A A . 110 HIS HB3  1 1 
        2  2970 1 1  79 HIS HD2  H 60.351 -12.041 45.998 1.00 . A A . 110 HIS HD2  1 1 
        2  2971 1 1  79 HIS HE1  H 63.164 -10.866 48.917 1.00 . A A . 110 HIS HE1  1 1 
        2  2972 1 1  79 HIS HE2  H 62.388 -10.497 46.527 1.00 . A A . 110 HIS HE2  1 1 
        2  2973 1 1  79 HIS N    N 57.694 -12.200 48.287 1.00 . A A . 110 HIS N    1 1 
        2  2974 1 1  79 HIS ND1  N 61.566 -12.296 48.999 1.00 . A A . 110 HIS ND1  1 1 
        2  2975 1 1  79 HIS NE2  N 61.980 -11.128 47.158 1.00 . A A . 110 HIS NE2  1 1 
        2  2976 1 1  79 HIS O    O 59.416 -13.008 51.338 1.00 . A A . 110 HIS O    1 1 
        2  2977 1 1  80 GLU C    C 58.504 -10.106 52.513 1.00 . A A . 111 GLU C    1 1 
        2  2978 1 1  80 GLU CA   C 59.536 -10.250 51.391 1.00 . A A . 111 GLU CA   1 1 
        2  2979 1 1  80 GLU CB   C 59.922  -8.862 50.873 1.00 . A A . 111 GLU CB   1 1 
        2  2980 1 1  80 GLU CD   C 62.402  -8.815 51.195 1.00 . A A . 111 GLU CD   1 1 
        2  2981 1 1  80 GLU CG   C 61.065  -8.297 51.717 1.00 . A A . 111 GLU CG   1 1 
        2  2982 1 1  80 GLU H    H 58.678 -10.612 49.488 1.00 . A A . 111 GLU H    1 1 
        2  2983 1 1  80 GLU HA   H 60.418 -10.727 51.789 1.00 . A A . 111 GLU HA   1 1 
        2  2984 1 1  80 GLU HB2  H 60.238  -8.937 49.844 1.00 . A A . 111 GLU HB2  1 1 
        2  2985 1 1  80 GLU HB3  H 59.068  -8.202 50.940 1.00 . A A . 111 GLU HB3  1 1 
        2  2986 1 1  80 GLU HG2  H 61.052  -7.218 51.662 1.00 . A A . 111 GLU HG2  1 1 
        2  2987 1 1  80 GLU HG3  H 60.938  -8.603 52.743 1.00 . A A . 111 GLU HG3  1 1 
        2  2988 1 1  80 GLU N    N 59.016 -11.056 50.294 1.00 . A A . 111 GLU N    1 1 
        2  2989 1 1  80 GLU O    O 58.565  -9.163 53.298 1.00 . A A . 111 GLU O    1 1 
        2  2990 1 1  80 GLU OE1  O 62.704  -9.971 51.443 1.00 . A A . 111 GLU OE1  1 1 
        2  2991 1 1  80 GLU OE2  O 63.101  -8.049 50.555 1.00 . A A . 111 GLU OE2  1 1 
        2  2992 1 1  81 ILE C    C 57.154 -10.799 54.991 1.00 . A A . 112 ILE C    1 1 
        2  2993 1 1  81 ILE CA   C 56.520 -10.973 53.610 1.00 . A A . 112 ILE CA   1 1 
        2  2994 1 1  81 ILE CB   C 55.605 -12.215 53.586 1.00 . A A . 112 ILE CB   1 1 
        2  2995 1 1  81 ILE CD1  C 57.261 -14.057 54.172 1.00 . A A . 112 ILE CD1  1 1 
        2  2996 1 1  81 ILE CG1  C 56.344 -13.484 53.088 1.00 . A A . 112 ILE CG1  1 1 
        2  2997 1 1  81 ILE CG2  C 54.432 -11.938 52.644 1.00 . A A . 112 ILE CG2  1 1 
        2  2998 1 1  81 ILE H    H 57.545 -11.759 51.920 1.00 . A A . 112 ILE H    1 1 
        2  2999 1 1  81 ILE HA   H 55.911 -10.102 53.415 1.00 . A A . 112 ILE HA   1 1 
        2  3000 1 1  81 ILE HB   H 55.213 -12.387 54.579 1.00 . A A . 112 ILE HB   1 1 
        2  3001 1 1  81 ILE HD11 H 57.015 -13.628 55.128 1.00 . A A . 112 ILE HD11 1 1 
        2  3002 1 1  81 ILE HD12 H 58.293 -13.837 53.931 1.00 . A A . 112 ILE HD12 1 1 
        2  3003 1 1  81 ILE HD13 H 57.131 -15.128 54.218 1.00 . A A . 112 ILE HD13 1 1 
        2  3004 1 1  81 ILE HG12 H 55.609 -14.232 52.826 1.00 . A A . 112 ILE HG12 1 1 
        2  3005 1 1  81 ILE HG13 H 56.925 -13.256 52.216 1.00 . A A . 112 ILE HG13 1 1 
        2  3006 1 1  81 ILE HG21 H 53.828 -11.140 53.052 1.00 . A A . 112 ILE HG21 1 1 
        2  3007 1 1  81 ILE HG22 H 53.832 -12.829 52.545 1.00 . A A . 112 ILE HG22 1 1 
        2  3008 1 1  81 ILE HG23 H 54.809 -11.644 51.676 1.00 . A A . 112 ILE HG23 1 1 
        2  3009 1 1  81 ILE N    N 57.556 -11.037 52.576 1.00 . A A . 112 ILE N    1 1 
        2  3010 1 1  81 ILE O    O 56.733  -9.938 55.763 1.00 . A A . 112 ILE O    1 1 
        2  3011 1 1  82 PHE C    C 60.358 -11.079 56.278 1.00 . A A . 113 PHE C    1 1 
        2  3012 1 1  82 PHE CA   C 58.911 -11.465 56.548 1.00 . A A . 113 PHE CA   1 1 
        2  3013 1 1  82 PHE CB   C 58.811 -12.762 57.396 1.00 . A A . 113 PHE CB   1 1 
        2  3014 1 1  82 PHE CD1  C 61.206 -13.639 57.230 1.00 . A A . 113 PHE CD1  1 1 
        2  3015 1 1  82 PHE CD2  C 59.390 -15.009 56.382 1.00 . A A . 113 PHE CD2  1 1 
        2  3016 1 1  82 PHE CE1  C 62.119 -14.632 56.854 1.00 . A A . 113 PHE CE1  1 1 
        2  3017 1 1  82 PHE CE2  C 60.308 -15.993 56.006 1.00 . A A . 113 PHE CE2  1 1 
        2  3018 1 1  82 PHE CG   C 59.831 -13.822 56.990 1.00 . A A . 113 PHE CG   1 1 
        2  3019 1 1  82 PHE CZ   C 61.667 -15.803 56.238 1.00 . A A . 113 PHE CZ   1 1 
        2  3020 1 1  82 PHE H    H 58.498 -12.229 54.608 1.00 . A A . 113 PHE H    1 1 
        2  3021 1 1  82 PHE HA   H 58.460 -10.660 57.114 1.00 . A A . 113 PHE HA   1 1 
        2  3022 1 1  82 PHE HB2  H 58.965 -12.514 58.435 1.00 . A A . 113 PHE HB2  1 1 
        2  3023 1 1  82 PHE HB3  H 57.819 -13.169 57.281 1.00 . A A . 113 PHE HB3  1 1 
        2  3024 1 1  82 PHE HD1  H 61.562 -12.751 57.720 1.00 . A A . 113 PHE HD1  1 1 
        2  3025 1 1  82 PHE HD2  H 58.341 -15.167 56.206 1.00 . A A . 113 PHE HD2  1 1 
        2  3026 1 1  82 PHE HE1  H 63.172 -14.489 57.032 1.00 . A A . 113 PHE HE1  1 1 
        2  3027 1 1  82 PHE HE2  H 59.964 -16.906 55.540 1.00 . A A . 113 PHE HE2  1 1 
        2  3028 1 1  82 PHE HZ   H 62.367 -16.562 55.942 1.00 . A A . 113 PHE HZ   1 1 
        2  3029 1 1  82 PHE N    N 58.193 -11.583 55.276 1.00 . A A . 113 PHE N    1 1 
        2  3030 1 1  82 PHE O    O 61.035 -10.562 57.164 1.00 . A A . 113 PHE O    1 1 
        2  3031 1 1  83 PHE C    C 62.847 -12.343 54.164 1.00 . A A . 114 PHE C    1 1 
        2  3032 1 1  83 PHE CA   C 62.146 -11.048 54.549 1.00 . A A . 114 PHE CA   1 1 
        2  3033 1 1  83 PHE CB   C 63.010 -10.299 55.569 1.00 . A A . 114 PHE CB   1 1 
        2  3034 1 1  83 PHE CD1  C 64.398  -8.991 53.925 1.00 . A A . 114 PHE CD1  1 1 
        2  3035 1 1  83 PHE CD2  C 65.505 -10.616 55.346 1.00 . A A . 114 PHE CD2  1 1 
        2  3036 1 1  83 PHE CE1  C 65.626  -8.677 53.328 1.00 . A A . 114 PHE CE1  1 1 
        2  3037 1 1  83 PHE CE2  C 66.731 -10.302 54.749 1.00 . A A . 114 PHE CE2  1 1 
        2  3038 1 1  83 PHE CG   C 64.337  -9.960 54.933 1.00 . A A . 114 PHE CG   1 1 
        2  3039 1 1  83 PHE CZ   C 66.791  -9.331 53.742 1.00 . A A . 114 PHE CZ   1 1 
        2  3040 1 1  83 PHE H    H 60.164 -11.746 54.407 1.00 . A A . 114 PHE H    1 1 
        2  3041 1 1  83 PHE HA   H 62.060 -10.439 53.661 1.00 . A A . 114 PHE HA   1 1 
        2  3042 1 1  83 PHE HB2  H 62.515  -9.385 55.866 1.00 . A A . 114 PHE HB2  1 1 
        2  3043 1 1  83 PHE HB3  H 63.181 -10.924 56.433 1.00 . A A . 114 PHE HB3  1 1 
        2  3044 1 1  83 PHE HD1  H 63.499  -8.485 53.605 1.00 . A A . 114 PHE HD1  1 1 
        2  3045 1 1  83 PHE HD2  H 65.458 -11.363 56.123 1.00 . A A . 114 PHE HD2  1 1 
        2  3046 1 1  83 PHE HE1  H 65.673  -7.931 52.550 1.00 . A A . 114 PHE HE1  1 1 
        2  3047 1 1  83 PHE HE2  H 67.631 -10.806 55.068 1.00 . A A . 114 PHE HE2  1 1 
        2  3048 1 1  83 PHE HZ   H 67.737  -9.091 53.281 1.00 . A A . 114 PHE HZ   1 1 
        2  3049 1 1  83 PHE N    N 60.791 -11.339 55.034 1.00 . A A . 114 PHE N    1 1 
        2  3050 1 1  83 PHE O    O 63.970 -12.602 54.596 1.00 . A A . 114 PHE O    1 1 
        2  3051 1 1  84 ILE C    C 64.053 -14.101 52.106 1.00 . A A . 115 ILE C    1 1 
        2  3052 1 1  84 ILE CA   C 62.780 -14.408 52.909 1.00 . A A . 115 ILE CA   1 1 
        2  3053 1 1  84 ILE CB   C 61.782 -15.197 52.046 1.00 . A A . 115 ILE CB   1 1 
        2  3054 1 1  84 ILE CD1  C 59.688 -16.649 52.191 1.00 . A A . 115 ILE CD1  1 1 
        2  3055 1 1  84 ILE CG1  C 60.763 -15.878 52.981 1.00 . A A . 115 ILE CG1  1 1 
        2  3056 1 1  84 ILE CG2  C 62.548 -16.246 51.230 1.00 . A A . 115 ILE CG2  1 1 
        2  3057 1 1  84 ILE H    H 61.296 -12.900 53.018 1.00 . A A . 115 ILE H    1 1 
        2  3058 1 1  84 ILE HA   H 63.017 -14.988 53.783 1.00 . A A . 115 ILE HA   1 1 
        2  3059 1 1  84 ILE HB   H 61.269 -14.521 51.377 1.00 . A A . 115 ILE HB   1 1 
        2  3060 1 1  84 ILE HD11 H 59.472 -17.580 52.703 1.00 . A A . 115 ILE HD11 1 1 
        2  3061 1 1  84 ILE HD12 H 60.044 -16.862 51.194 1.00 . A A . 115 ILE HD12 1 1 
        2  3062 1 1  84 ILE HD13 H 58.787 -16.056 52.130 1.00 . A A . 115 ILE HD13 1 1 
        2  3063 1 1  84 ILE HG12 H 61.284 -16.564 53.630 1.00 . A A . 115 ILE HG12 1 1 
        2  3064 1 1  84 ILE HG13 H 60.280 -15.119 53.578 1.00 . A A . 115 ILE HG13 1 1 
        2  3065 1 1  84 ILE HG21 H 61.862 -16.984 50.851 1.00 . A A . 115 ILE HG21 1 1 
        2  3066 1 1  84 ILE HG22 H 63.280 -16.729 51.859 1.00 . A A . 115 ILE HG22 1 1 
        2  3067 1 1  84 ILE HG23 H 63.046 -15.765 50.401 1.00 . A A . 115 ILE HG23 1 1 
        2  3068 1 1  84 ILE N    N 62.186 -13.153 53.341 1.00 . A A . 115 ILE N    1 1 
        2  3069 1 1  84 ILE O    O 63.977 -13.433 51.076 1.00 . A A . 115 ILE O    1 1 
        2  3070 1 1  85 PRO C    C 66.619 -15.044 50.524 1.00 . A A . 116 PRO C    1 1 
        2  3071 1 1  85 PRO CA   C 66.484 -14.239 51.811 1.00 . A A . 116 PRO CA   1 1 
        2  3072 1 1  85 PRO CB   C 67.585 -14.608 52.808 1.00 . A A . 116 PRO CB   1 1 
        2  3073 1 1  85 PRO CD   C 65.470 -15.349 53.749 1.00 . A A . 116 PRO CD   1 1 
        2  3074 1 1  85 PRO CG   C 66.977 -15.611 53.730 1.00 . A A . 116 PRO CG   1 1 
        2  3075 1 1  85 PRO HA   H 66.542 -13.186 51.593 1.00 . A A . 116 PRO HA   1 1 
        2  3076 1 1  85 PRO HB2  H 68.430 -15.037 52.288 1.00 . A A . 116 PRO HB2  1 1 
        2  3077 1 1  85 PRO HB3  H 67.891 -13.735 53.365 1.00 . A A . 116 PRO HB3  1 1 
        2  3078 1 1  85 PRO HD2  H 64.932 -16.285 53.699 1.00 . A A . 116 PRO HD2  1 1 
        2  3079 1 1  85 PRO HD3  H 65.193 -14.797 54.635 1.00 . A A . 116 PRO HD3  1 1 
        2  3080 1 1  85 PRO HG2  H 67.176 -16.611 53.369 1.00 . A A . 116 PRO HG2  1 1 
        2  3081 1 1  85 PRO HG3  H 67.378 -15.490 54.724 1.00 . A A . 116 PRO HG3  1 1 
        2  3082 1 1  85 PRO N    N 65.220 -14.537 52.544 1.00 . A A . 116 PRO N    1 1 
        2  3083 1 1  85 PRO O    O 66.490 -16.268 50.526 1.00 . A A . 116 PRO O    1 1 
        2  3084 1 1  86 GLY C    C 67.925 -14.163 47.206 1.00 . A A . 117 GLY C    1 1 
        2  3085 1 1  86 GLY CA   C 67.040 -14.990 48.129 1.00 . A A . 117 GLY CA   1 1 
        2  3086 1 1  86 GLY H    H 66.975 -13.367 49.489 1.00 . A A . 117 GLY H    1 1 
        2  3087 1 1  86 GLY HA2  H 67.485 -15.963 48.272 1.00 . A A . 117 GLY HA2  1 1 
        2  3088 1 1  86 GLY HA3  H 66.067 -15.108 47.674 1.00 . A A . 117 GLY HA3  1 1 
        2  3089 1 1  86 GLY N    N 66.883 -14.342 49.427 1.00 . A A . 117 GLY N    1 1 
        2  3090 1 1  86 GLY O    O 67.442 -13.259 46.522 1.00 . A A . 117 GLY O    1 1 
        2  3091 1 1  87 THR C    C 69.574 -13.664 44.903 1.00 . A A . 118 THR C    1 1 
        2  3092 1 1  87 THR CA   C 70.142 -13.747 46.316 1.00 . A A . 118 THR CA   1 1 
        2  3093 1 1  87 THR CB   C 71.497 -14.455 46.289 1.00 . A A . 118 THR CB   1 1 
        2  3094 1 1  87 THR CG2  C 72.516 -13.584 45.550 1.00 . A A . 118 THR CG2  1 1 
        2  3095 1 1  87 THR H    H 69.549 -15.208 47.736 1.00 . A A . 118 THR H    1 1 
        2  3096 1 1  87 THR HA   H 70.272 -12.749 46.704 1.00 . A A . 118 THR HA   1 1 
        2  3097 1 1  87 THR HB   H 71.401 -15.400 45.776 1.00 . A A . 118 THR HB   1 1 
        2  3098 1 1  87 THR HG1  H 71.200 -14.520 48.209 1.00 . A A . 118 THR HG1  1 1 
        2  3099 1 1  87 THR HG21 H 72.495 -12.582 45.954 1.00 . A A . 118 THR HG21 1 1 
        2  3100 1 1  87 THR HG22 H 72.269 -13.553 44.499 1.00 . A A . 118 THR HG22 1 1 
        2  3101 1 1  87 THR HG23 H 73.504 -14.001 45.675 1.00 . A A . 118 THR HG23 1 1 
        2  3102 1 1  87 THR N    N 69.215 -14.475 47.177 1.00 . A A . 118 THR N    1 1 
        2  3103 1 1  87 THR O    O 69.699 -12.645 44.226 1.00 . A A . 118 THR O    1 1 
        2  3104 1 1  87 THR OG1  O 71.941 -14.679 47.620 1.00 . A A . 118 THR OG1  1 1 
        2  3105 1 1  88 THR C    C 66.923 -15.390 43.248 1.00 . A A . 119 THR C    1 1 
        2  3106 1 1  88 THR CA   C 68.335 -14.814 43.149 1.00 . A A . 119 THR CA   1 1 
        2  3107 1 1  88 THR CB   C 69.188 -15.686 42.226 1.00 . A A . 119 THR CB   1 1 
        2  3108 1 1  88 THR CG2  C 70.668 -15.351 42.432 1.00 . A A . 119 THR CG2  1 1 
        2  3109 1 1  88 THR H    H 68.869 -15.524 45.068 1.00 . A A . 119 THR H    1 1 
        2  3110 1 1  88 THR HA   H 68.280 -13.816 42.739 1.00 . A A . 119 THR HA   1 1 
        2  3111 1 1  88 THR HB   H 68.920 -15.494 41.197 1.00 . A A . 119 THR HB   1 1 
        2  3112 1 1  88 THR HG1  H 69.286 -17.580 41.790 1.00 . A A . 119 THR HG1  1 1 
        2  3113 1 1  88 THR HG21 H 71.242 -15.737 41.603 1.00 . A A . 119 THR HG21 1 1 
        2  3114 1 1  88 THR HG22 H 71.013 -15.799 43.350 1.00 . A A . 119 THR HG22 1 1 
        2  3115 1 1  88 THR HG23 H 70.787 -14.279 42.487 1.00 . A A . 119 THR HG23 1 1 
        2  3116 1 1  88 THR N    N 68.938 -14.750 44.474 1.00 . A A . 119 THR N    1 1 
        2  3117 1 1  88 THR O    O 66.483 -15.785 44.328 1.00 . A A . 119 THR O    1 1 
        2  3118 1 1  88 THR OG1  O 68.963 -17.057 42.529 1.00 . A A . 119 THR OG1  1 1 
        2  3119 1 1  89 LYS C    C 64.822 -17.372 42.703 1.00 . A A . 120 LYS C    1 1 
        2  3120 1 1  89 LYS CA   C 64.856 -15.962 42.114 1.00 . A A . 120 LYS CA   1 1 
        2  3121 1 1  89 LYS CB   C 64.317 -15.995 40.682 1.00 . A A . 120 LYS CB   1 1 
        2  3122 1 1  89 LYS CD   C 63.678 -14.599 38.708 1.00 . A A . 120 LYS CD   1 1 
        2  3123 1 1  89 LYS CE   C 63.716 -13.194 38.108 1.00 . A A . 120 LYS CE   1 1 
        2  3124 1 1  89 LYS CG   C 64.297 -14.575 40.107 1.00 . A A . 120 LYS CG   1 1 
        2  3125 1 1  89 LYS H    H 66.612 -15.102 41.291 1.00 . A A . 120 LYS H    1 1 
        2  3126 1 1  89 LYS HA   H 64.226 -15.319 42.710 1.00 . A A . 120 LYS HA   1 1 
        2  3127 1 1  89 LYS HB2  H 64.954 -16.622 40.072 1.00 . A A . 120 LYS HB2  1 1 
        2  3128 1 1  89 LYS HB3  H 63.314 -16.392 40.685 1.00 . A A . 120 LYS HB3  1 1 
        2  3129 1 1  89 LYS HD2  H 64.237 -15.275 38.077 1.00 . A A . 120 LYS HD2  1 1 
        2  3130 1 1  89 LYS HD3  H 62.653 -14.933 38.772 1.00 . A A . 120 LYS HD3  1 1 
        2  3131 1 1  89 LYS HE2  H 64.741 -12.862 38.029 1.00 . A A . 120 LYS HE2  1 1 
        2  3132 1 1  89 LYS HE3  H 63.266 -13.206 37.127 1.00 . A A . 120 LYS HE3  1 1 
        2  3133 1 1  89 LYS HG2  H 63.714 -13.934 40.749 1.00 . A A . 120 LYS HG2  1 1 
        2  3134 1 1  89 LYS HG3  H 65.308 -14.199 40.043 1.00 . A A . 120 LYS HG3  1 1 
        2  3135 1 1  89 LYS HZ1  H 62.272 -12.794 39.554 1.00 . A A . 120 LYS HZ1  1 1 
        2  3136 1 1  89 LYS HZ2  H 62.460 -11.560 38.403 1.00 . A A . 120 LYS HZ2  1 1 
        2  3137 1 1  89 LYS HZ3  H 63.621 -11.770 39.625 1.00 . A A . 120 LYS HZ3  1 1 
        2  3138 1 1  89 LYS N    N 66.216 -15.434 42.123 1.00 . A A . 120 LYS N    1 1 
        2  3139 1 1  89 LYS NZ   N 62.960 -12.259 38.990 1.00 . A A . 120 LYS NZ   1 1 
        2  3140 1 1  89 LYS O    O 64.097 -17.638 43.663 1.00 . A A . 120 LYS O    1 1 
        2  3141 1 1  90 GLU C    C 66.150 -19.741 44.014 1.00 . A A . 121 GLU C    1 1 
        2  3142 1 1  90 GLU CA   C 65.649 -19.654 42.575 1.00 . A A . 121 GLU CA   1 1 
        2  3143 1 1  90 GLU CB   C 66.571 -20.466 41.666 1.00 . A A . 121 GLU CB   1 1 
        2  3144 1 1  90 GLU CD   C 66.876 -21.351 39.347 1.00 . A A . 121 GLU CD   1 1 
        2  3145 1 1  90 GLU CG   C 65.994 -20.495 40.251 1.00 . A A . 121 GLU CG   1 1 
        2  3146 1 1  90 GLU H    H 66.147 -18.004 41.346 1.00 . A A . 121 GLU H    1 1 
        2  3147 1 1  90 GLU HA   H 64.659 -20.073 42.519 1.00 . A A . 121 GLU HA   1 1 
        2  3148 1 1  90 GLU HB2  H 67.550 -20.009 41.647 1.00 . A A . 121 GLU HB2  1 1 
        2  3149 1 1  90 GLU HB3  H 66.651 -21.474 42.043 1.00 . A A . 121 GLU HB3  1 1 
        2  3150 1 1  90 GLU HG2  H 64.999 -20.912 40.279 1.00 . A A . 121 GLU HG2  1 1 
        2  3151 1 1  90 GLU HG3  H 65.952 -19.491 39.859 1.00 . A A . 121 GLU HG3  1 1 
        2  3152 1 1  90 GLU N    N 65.601 -18.271 42.114 1.00 . A A . 121 GLU N    1 1 
        2  3153 1 1  90 GLU O    O 65.724 -20.600 44.780 1.00 . A A . 121 GLU O    1 1 
        2  3154 1 1  90 GLU OE1  O 67.879 -21.847 39.830 1.00 . A A . 121 GLU OE1  1 1 
        2  3155 1 1  90 GLU OE2  O 66.533 -21.499 38.186 1.00 . A A . 121 GLU OE2  1 1 
        2  3156 1 1  91 GLU C    C 66.582 -18.549 46.775 1.00 . A A . 122 GLU C    1 1 
        2  3157 1 1  91 GLU CA   C 67.641 -18.847 45.711 1.00 . A A . 122 GLU CA   1 1 
        2  3158 1 1  91 GLU CB   C 68.751 -17.802 45.802 1.00 . A A . 122 GLU CB   1 1 
        2  3159 1 1  91 GLU CD   C 70.624 -19.378 46.326 1.00 . A A . 122 GLU CD   1 1 
        2  3160 1 1  91 GLU CG   C 69.772 -18.231 46.857 1.00 . A A . 122 GLU CG   1 1 
        2  3161 1 1  91 GLU H    H 67.371 -18.205 43.698 1.00 . A A . 122 GLU H    1 1 
        2  3162 1 1  91 GLU HA   H 68.067 -19.819 45.910 1.00 . A A . 122 GLU HA   1 1 
        2  3163 1 1  91 GLU HB2  H 69.238 -17.708 44.842 1.00 . A A . 122 GLU HB2  1 1 
        2  3164 1 1  91 GLU HB3  H 68.324 -16.853 46.085 1.00 . A A . 122 GLU HB3  1 1 
        2  3165 1 1  91 GLU HG2  H 70.411 -17.392 47.099 1.00 . A A . 122 GLU HG2  1 1 
        2  3166 1 1  91 GLU HG3  H 69.253 -18.553 47.748 1.00 . A A . 122 GLU HG3  1 1 
        2  3167 1 1  91 GLU N    N 67.068 -18.854 44.366 1.00 . A A . 122 GLU N    1 1 
        2  3168 1 1  91 GLU O    O 66.684 -19.026 47.906 1.00 . A A . 122 GLU O    1 1 
        2  3169 1 1  91 GLU OE1  O 70.797 -19.452 45.119 1.00 . A A . 122 GLU OE1  1 1 
        2  3170 1 1  91 GLU OE2  O 71.092 -20.166 47.131 1.00 . A A . 122 GLU OE2  1 1 
        2  3171 1 1  92 ALA C    C 63.553 -18.542 47.575 1.00 . A A . 123 ALA C    1 1 
        2  3172 1 1  92 ALA CA   C 64.531 -17.392 47.375 1.00 . A A . 123 ALA CA   1 1 
        2  3173 1 1  92 ALA CB   C 63.775 -16.158 46.878 1.00 . A A . 123 ALA CB   1 1 
        2  3174 1 1  92 ALA H    H 65.545 -17.397 45.510 1.00 . A A . 123 ALA H    1 1 
        2  3175 1 1  92 ALA HA   H 64.990 -17.158 48.324 1.00 . A A . 123 ALA HA   1 1 
        2  3176 1 1  92 ALA HB1  H 64.357 -15.662 46.116 1.00 . A A . 123 ALA HB1  1 1 
        2  3177 1 1  92 ALA HB2  H 63.610 -15.481 47.704 1.00 . A A . 123 ALA HB2  1 1 
        2  3178 1 1  92 ALA HB3  H 62.824 -16.459 46.465 1.00 . A A . 123 ALA HB3  1 1 
        2  3179 1 1  92 ALA N    N 65.579 -17.751 46.422 1.00 . A A . 123 ALA N    1 1 
        2  3180 1 1  92 ALA O    O 63.302 -18.975 48.704 1.00 . A A . 123 ALA O    1 1 
        2  3181 1 1  93 LEU C    C 62.767 -21.405 47.016 1.00 . A A . 124 LEU C    1 1 
        2  3182 1 1  93 LEU CA   C 62.059 -20.138 46.538 1.00 . A A . 124 LEU CA   1 1 
        2  3183 1 1  93 LEU CB   C 61.430 -20.357 45.164 1.00 . A A . 124 LEU CB   1 1 
        2  3184 1 1  93 LEU CD1  C 62.668 -22.401 44.338 1.00 . A A . 124 LEU CD1  1 1 
        2  3185 1 1  93 LEU CD2  C 62.110 -20.540 42.771 1.00 . A A . 124 LEU CD2  1 1 
        2  3186 1 1  93 LEU CG   C 62.500 -20.882 44.205 1.00 . A A . 124 LEU CG   1 1 
        2  3187 1 1  93 LEU H    H 63.245 -18.658 45.602 1.00 . A A . 124 LEU H    1 1 
        2  3188 1 1  93 LEU HA   H 61.280 -19.882 47.240 1.00 . A A . 124 LEU HA   1 1 
        2  3189 1 1  93 LEU HB2  H 60.610 -21.058 45.241 1.00 . A A . 124 LEU HB2  1 1 
        2  3190 1 1  93 LEU HB3  H 61.055 -19.416 44.791 1.00 . A A . 124 LEU HB3  1 1 
        2  3191 1 1  93 LEU HD11 H 62.538 -22.857 43.370 1.00 . A A . 124 LEU HD11 1 1 
        2  3192 1 1  93 LEU HD12 H 61.939 -22.801 45.026 1.00 . A A . 124 LEU HD12 1 1 
        2  3193 1 1  93 LEU HD13 H 63.659 -22.618 44.703 1.00 . A A . 124 LEU HD13 1 1 
        2  3194 1 1  93 LEU HD21 H 62.641 -21.190 42.092 1.00 . A A . 124 LEU HD21 1 1 
        2  3195 1 1  93 LEU HD22 H 62.370 -19.511 42.565 1.00 . A A . 124 LEU HD22 1 1 
        2  3196 1 1  93 LEU HD23 H 61.047 -20.676 42.647 1.00 . A A . 124 LEU HD23 1 1 
        2  3197 1 1  93 LEU HG   H 63.436 -20.404 44.443 1.00 . A A . 124 LEU HG   1 1 
        2  3198 1 1  93 LEU N    N 63.006 -19.038 46.473 1.00 . A A . 124 LEU N    1 1 
        2  3199 1 1  93 LEU O    O 62.149 -22.304 47.588 1.00 . A A . 124 LEU O    1 1 
        2  3200 1 1  94 SER C    C 65.118 -22.569 48.690 1.00 . A A . 125 SER C    1 1 
        2  3201 1 1  94 SER CA   C 64.857 -22.633 47.190 1.00 . A A . 125 SER CA   1 1 
        2  3202 1 1  94 SER CB   C 66.192 -22.681 46.448 1.00 . A A . 125 SER CB   1 1 
        2  3203 1 1  94 SER H    H 64.512 -20.731 46.303 1.00 . A A . 125 SER H    1 1 
        2  3204 1 1  94 SER HA   H 64.300 -23.530 46.968 1.00 . A A . 125 SER HA   1 1 
        2  3205 1 1  94 SER HB2  H 66.708 -21.745 46.565 1.00 . A A . 125 SER HB2  1 1 
        2  3206 1 1  94 SER HB3  H 66.801 -23.476 46.861 1.00 . A A . 125 SER HB3  1 1 
        2  3207 1 1  94 SER HG   H 66.136 -23.848 44.891 1.00 . A A . 125 SER HG   1 1 
        2  3208 1 1  94 SER N    N 64.073 -21.472 46.770 1.00 . A A . 125 SER N    1 1 
        2  3209 1 1  94 SER O    O 65.266 -23.600 49.351 1.00 . A A . 125 SER O    1 1 
        2  3210 1 1  94 SER OG   O 65.957 -22.921 45.067 1.00 . A A . 125 SER OG   1 1 
        2  3211 1 1  95 ASN C    C 64.254 -21.747 51.458 1.00 . A A . 126 ASN C    1 1 
        2  3212 1 1  95 ASN CA   C 65.416 -21.173 50.654 1.00 . A A . 126 ASN CA   1 1 
        2  3213 1 1  95 ASN CB   C 65.587 -19.687 50.975 1.00 . A A . 126 ASN CB   1 1 
        2  3214 1 1  95 ASN CG   C 67.071 -19.339 51.047 1.00 . A A . 126 ASN CG   1 1 
        2  3215 1 1  95 ASN H    H 65.046 -20.569 48.656 1.00 . A A . 126 ASN H    1 1 
        2  3216 1 1  95 ASN HA   H 66.321 -21.694 50.924 1.00 . A A . 126 ASN HA   1 1 
        2  3217 1 1  95 ASN HB2  H 65.118 -19.096 50.201 1.00 . A A . 126 ASN HB2  1 1 
        2  3218 1 1  95 ASN HB3  H 65.122 -19.469 51.925 1.00 . A A . 126 ASN HB3  1 1 
        2  3219 1 1  95 ASN HD21 H 67.066 -19.082 53.015 1.00 . A A . 126 ASN HD21 1 1 
        2  3220 1 1  95 ASN HD22 H 68.565 -18.841 52.254 1.00 . A A . 126 ASN HD22 1 1 
        2  3221 1 1  95 ASN N    N 65.174 -21.354 49.228 1.00 . A A . 126 ASN N    1 1 
        2  3222 1 1  95 ASN ND2  N 67.611 -19.064 52.201 1.00 . A A . 126 ASN ND2  1 1 
        2  3223 1 1  95 ASN O    O 64.456 -22.544 52.375 1.00 . A A . 126 ASN O    1 1 
        2  3224 1 1  95 ASN OD1  O 67.755 -19.318 50.024 1.00 . A A . 126 ASN OD1  1 1 
        2  3225 1 1  96 ILE C    C 61.783 -23.366 51.675 1.00 . A A . 127 ILE C    1 1 
        2  3226 1 1  96 ILE CA   C 61.849 -21.848 51.789 1.00 . A A . 127 ILE CA   1 1 
        2  3227 1 1  96 ILE CB   C 60.582 -21.243 51.171 1.00 . A A . 127 ILE CB   1 1 
        2  3228 1 1  96 ILE CD1  C 59.415 -20.762 49.012 1.00 . A A . 127 ILE CD1  1 1 
        2  3229 1 1  96 ILE CG1  C 60.646 -21.396 49.655 1.00 . A A . 127 ILE CG1  1 1 
        2  3230 1 1  96 ILE CG2  C 60.485 -19.762 51.521 1.00 . A A . 127 ILE CG2  1 1 
        2  3231 1 1  96 ILE H    H 62.937 -20.718 50.355 1.00 . A A . 127 ILE H    1 1 
        2  3232 1 1  96 ILE HA   H 61.900 -21.572 52.831 1.00 . A A . 127 ILE HA   1 1 
        2  3233 1 1  96 ILE HB   H 59.713 -21.762 51.550 1.00 . A A . 127 ILE HB   1 1 
        2  3234 1 1  96 ILE HD11 H 59.386 -21.024 47.960 1.00 . A A . 127 ILE HD11 1 1 
        2  3235 1 1  96 ILE HD12 H 59.470 -19.686 49.114 1.00 . A A . 127 ILE HD12 1 1 
        2  3236 1 1  96 ILE HD13 H 58.525 -21.127 49.500 1.00 . A A . 127 ILE HD13 1 1 
        2  3237 1 1  96 ILE HG12 H 61.532 -20.902 49.291 1.00 . A A . 127 ILE HG12 1 1 
        2  3238 1 1  96 ILE HG13 H 60.683 -22.444 49.398 1.00 . A A . 127 ILE HG13 1 1 
        2  3239 1 1  96 ILE HG21 H 60.654 -19.627 52.579 1.00 . A A . 127 ILE HG21 1 1 
        2  3240 1 1  96 ILE HG22 H 59.503 -19.398 51.262 1.00 . A A . 127 ILE HG22 1 1 
        2  3241 1 1  96 ILE HG23 H 61.230 -19.216 50.966 1.00 . A A . 127 ILE HG23 1 1 
        2  3242 1 1  96 ILE N    N 63.036 -21.348 51.099 1.00 . A A . 127 ILE N    1 1 
        2  3243 1 1  96 ILE O    O 61.344 -24.051 52.599 1.00 . A A . 127 ILE O    1 1 
        2  3244 1 1  97 ASP C    C 63.090 -26.024 51.327 1.00 . A A . 128 ASP C    1 1 
        2  3245 1 1  97 ASP CA   C 62.199 -25.322 50.311 1.00 . A A . 128 ASP CA   1 1 
        2  3246 1 1  97 ASP CB   C 62.681 -25.645 48.896 1.00 . A A . 128 ASP CB   1 1 
        2  3247 1 1  97 ASP CG   C 61.661 -25.152 47.874 1.00 . A A . 128 ASP CG   1 1 
        2  3248 1 1  97 ASP H    H 62.553 -23.291 49.828 1.00 . A A . 128 ASP H    1 1 
        2  3249 1 1  97 ASP HA   H 61.187 -25.683 50.424 1.00 . A A . 128 ASP HA   1 1 
        2  3250 1 1  97 ASP HB2  H 63.628 -25.158 48.720 1.00 . A A . 128 ASP HB2  1 1 
        2  3251 1 1  97 ASP HB3  H 62.802 -26.713 48.793 1.00 . A A . 128 ASP HB3  1 1 
        2  3252 1 1  97 ASP N    N 62.216 -23.885 50.533 1.00 . A A . 128 ASP N    1 1 
        2  3253 1 1  97 ASP O    O 62.730 -27.074 51.861 1.00 . A A . 128 ASP O    1 1 
        2  3254 1 1  97 ASP OD1  O 60.625 -24.663 48.289 1.00 . A A . 128 ASP OD1  1 1 
        2  3255 1 1  97 ASP OD2  O 61.934 -25.270 46.691 1.00 . A A . 128 ASP OD2  1 1 
        2  3256 1 1  98 GLN C    C 64.653 -25.855 53.984 1.00 . A A . 129 GLN C    1 1 
        2  3257 1 1  98 GLN CA   C 65.184 -26.010 52.563 1.00 . A A . 129 GLN CA   1 1 
        2  3258 1 1  98 GLN CB   C 66.544 -25.320 52.445 1.00 . A A . 129 GLN CB   1 1 
        2  3259 1 1  98 GLN CD   C 68.917 -25.350 53.235 1.00 . A A . 129 GLN CD   1 1 
        2  3260 1 1  98 GLN CG   C 67.574 -26.069 53.290 1.00 . A A . 129 GLN CG   1 1 
        2  3261 1 1  98 GLN H    H 64.495 -24.598 51.160 1.00 . A A . 129 GLN H    1 1 
        2  3262 1 1  98 GLN HA   H 65.309 -27.060 52.347 1.00 . A A . 129 GLN HA   1 1 
        2  3263 1 1  98 GLN HB2  H 66.859 -25.317 51.411 1.00 . A A . 129 GLN HB2  1 1 
        2  3264 1 1  98 GLN HB3  H 66.463 -24.302 52.799 1.00 . A A . 129 GLN HB3  1 1 
        2  3265 1 1  98 GLN HE21 H 69.925 -26.960 52.656 1.00 . A A . 129 GLN HE21 1 1 
        2  3266 1 1  98 GLN HE22 H 70.854 -25.551 52.846 1.00 . A A . 129 GLN HE22 1 1 
        2  3267 1 1  98 GLN HG2  H 67.232 -26.115 54.314 1.00 . A A . 129 GLN HG2  1 1 
        2  3268 1 1  98 GLN HG3  H 67.690 -27.072 52.906 1.00 . A A . 129 GLN HG3  1 1 
        2  3269 1 1  98 GLN N    N 64.251 -25.436 51.601 1.00 . A A . 129 GLN N    1 1 
        2  3270 1 1  98 GLN NE2  N 69.988 -26.008 52.884 1.00 . A A . 129 GLN NE2  1 1 
        2  3271 1 1  98 GLN O    O 64.984 -26.643 54.869 1.00 . A A . 129 GLN O    1 1 
        2  3272 1 1  98 GLN OE1  O 68.994 -24.154 53.522 1.00 . A A . 129 GLN OE1  1 1 
        2  3273 1 1  99 ILE C    C 62.247 -25.713 55.852 1.00 . A A . 130 ILE C    1 1 
        2  3274 1 1  99 ILE CA   C 63.239 -24.606 55.513 1.00 . A A . 130 ILE CA   1 1 
        2  3275 1 1  99 ILE CB   C 62.528 -23.248 55.554 1.00 . A A . 130 ILE CB   1 1 
        2  3276 1 1  99 ILE CD1  C 62.877 -20.763 55.359 1.00 . A A . 130 ILE CD1  1 1 
        2  3277 1 1  99 ILE CG1  C 63.569 -22.120 55.545 1.00 . A A . 130 ILE CG1  1 1 
        2  3278 1 1  99 ILE CG2  C 61.691 -23.163 56.832 1.00 . A A . 130 ILE CG2  1 1 
        2  3279 1 1  99 ILE H    H 63.575 -24.256 53.446 1.00 . A A . 130 ILE H    1 1 
        2  3280 1 1  99 ILE HA   H 64.033 -24.606 56.246 1.00 . A A . 130 ILE HA   1 1 
        2  3281 1 1  99 ILE HB   H 61.882 -23.155 54.695 1.00 . A A . 130 ILE HB   1 1 
        2  3282 1 1  99 ILE HD11 H 63.093 -20.127 56.204 1.00 . A A . 130 ILE HD11 1 1 
        2  3283 1 1  99 ILE HD12 H 61.808 -20.904 55.280 1.00 . A A . 130 ILE HD12 1 1 
        2  3284 1 1  99 ILE HD13 H 63.242 -20.293 54.456 1.00 . A A . 130 ILE HD13 1 1 
        2  3285 1 1  99 ILE HG12 H 64.106 -22.120 56.483 1.00 . A A . 130 ILE HG12 1 1 
        2  3286 1 1  99 ILE HG13 H 64.265 -22.280 54.735 1.00 . A A . 130 ILE HG13 1 1 
        2  3287 1 1  99 ILE HG21 H 61.517 -22.128 57.086 1.00 . A A . 130 ILE HG21 1 1 
        2  3288 1 1  99 ILE HG22 H 62.216 -23.648 57.640 1.00 . A A . 130 ILE HG22 1 1 
        2  3289 1 1  99 ILE HG23 H 60.742 -23.658 56.674 1.00 . A A . 130 ILE HG23 1 1 
        2  3290 1 1  99 ILE N    N 63.818 -24.840 54.192 1.00 . A A . 130 ILE N    1 1 
        2  3291 1 1  99 ILE O    O 61.968 -25.971 57.022 1.00 . A A . 130 ILE O    1 1 
        2  3292 1 1 100 SER C    C 61.382 -28.799 54.732 1.00 . A A . 131 SER C    1 1 
        2  3293 1 1 100 SER CA   C 60.750 -27.438 55.012 1.00 . A A . 131 SER CA   1 1 
        2  3294 1 1 100 SER CB   C 59.555 -27.238 54.082 1.00 . A A . 131 SER CB   1 1 
        2  3295 1 1 100 SER H    H 61.978 -26.105 53.905 1.00 . A A . 131 SER H    1 1 
        2  3296 1 1 100 SER HA   H 60.401 -27.418 56.033 1.00 . A A . 131 SER HA   1 1 
        2  3297 1 1 100 SER HB2  H 58.740 -27.869 54.395 1.00 . A A . 131 SER HB2  1 1 
        2  3298 1 1 100 SER HB3  H 59.241 -26.203 54.120 1.00 . A A . 131 SER HB3  1 1 
        2  3299 1 1 100 SER HG   H 60.392 -28.425 52.787 1.00 . A A . 131 SER HG   1 1 
        2  3300 1 1 100 SER N    N 61.715 -26.360 54.817 1.00 . A A . 131 SER N    1 1 
        2  3301 1 1 100 SER O    O 61.173 -29.757 55.476 1.00 . A A . 131 SER O    1 1 
        2  3302 1 1 100 SER OG   O 59.930 -27.585 52.754 1.00 . A A . 131 SER OG   1 1 
        2  3303 1 1 101 ASP C    C 63.673 -30.658 54.396 1.00 . A A . 132 ASP C    1 1 
        2  3304 1 1 101 ASP CA   C 62.794 -30.127 53.267 1.00 . A A . 132 ASP CA   1 1 
        2  3305 1 1 101 ASP CB   C 63.646 -29.909 52.015 1.00 . A A . 132 ASP CB   1 1 
        2  3306 1 1 101 ASP CG   C 64.055 -31.252 51.420 1.00 . A A . 132 ASP CG   1 1 
        2  3307 1 1 101 ASP H    H 62.269 -28.082 53.091 1.00 . A A . 132 ASP H    1 1 
        2  3308 1 1 101 ASP HA   H 62.033 -30.859 53.043 1.00 . A A . 132 ASP HA   1 1 
        2  3309 1 1 101 ASP HB2  H 63.075 -29.353 51.286 1.00 . A A . 132 ASP HB2  1 1 
        2  3310 1 1 101 ASP HB3  H 64.533 -29.350 52.277 1.00 . A A . 132 ASP HB3  1 1 
        2  3311 1 1 101 ASP N    N 62.146 -28.878 53.648 1.00 . A A . 132 ASP N    1 1 
        2  3312 1 1 101 ASP O    O 63.786 -31.869 54.587 1.00 . A A . 132 ASP O    1 1 
        2  3313 1 1 101 ASP OD1  O 63.676 -32.267 51.980 1.00 . A A . 132 ASP OD1  1 1 
        2  3314 1 1 101 ASP OD2  O 64.742 -31.246 50.412 1.00 . A A . 132 ASP OD2  1 1 
        2  3315 1 1 102 LYS C    C 64.414 -31.072 57.205 1.00 . A A . 133 LYS C    1 1 
        2  3316 1 1 102 LYS CA   C 65.157 -30.151 56.248 1.00 . A A . 133 LYS CA   1 1 
        2  3317 1 1 102 LYS CB   C 65.645 -28.913 57.002 1.00 . A A . 133 LYS CB   1 1 
        2  3318 1 1 102 LYS CD   C 67.371 -27.110 57.053 1.00 . A A . 133 LYS CD   1 1 
        2  3319 1 1 102 LYS CE   C 68.717 -26.656 56.483 1.00 . A A . 133 LYS CE   1 1 
        2  3320 1 1 102 LYS CG   C 66.923 -28.390 56.346 1.00 . A A . 133 LYS CG   1 1 
        2  3321 1 1 102 LYS H    H 64.166 -28.798 54.949 1.00 . A A . 133 LYS H    1 1 
        2  3322 1 1 102 LYS HA   H 66.012 -30.676 55.849 1.00 . A A . 133 LYS HA   1 1 
        2  3323 1 1 102 LYS HB2  H 64.883 -28.148 56.972 1.00 . A A . 133 LYS HB2  1 1 
        2  3324 1 1 102 LYS HB3  H 65.850 -29.176 58.029 1.00 . A A . 133 LYS HB3  1 1 
        2  3325 1 1 102 LYS HD2  H 66.634 -26.337 56.897 1.00 . A A . 133 LYS HD2  1 1 
        2  3326 1 1 102 LYS HD3  H 67.477 -27.302 58.110 1.00 . A A . 133 LYS HD3  1 1 
        2  3327 1 1 102 LYS HE2  H 68.950 -27.236 55.602 1.00 . A A . 133 LYS HE2  1 1 
        2  3328 1 1 102 LYS HE3  H 68.662 -25.610 56.223 1.00 . A A . 133 LYS HE3  1 1 
        2  3329 1 1 102 LYS HG2  H 67.699 -29.139 56.426 1.00 . A A . 133 LYS HG2  1 1 
        2  3330 1 1 102 LYS HG3  H 66.733 -28.178 55.306 1.00 . A A . 133 LYS HG3  1 1 
        2  3331 1 1 102 LYS HZ1  H 70.591 -27.348 57.073 1.00 . A A . 133 LYS HZ1  1 1 
        2  3332 1 1 102 LYS HZ2  H 69.407 -27.431 58.290 1.00 . A A . 133 LYS HZ2  1 1 
        2  3333 1 1 102 LYS HZ3  H 70.093 -25.935 57.870 1.00 . A A . 133 LYS HZ3  1 1 
        2  3334 1 1 102 LYS N    N 64.292 -29.750 55.143 1.00 . A A . 133 LYS N    1 1 
        2  3335 1 1 102 LYS NZ   N 69.783 -26.858 57.507 1.00 . A A . 133 LYS NZ   1 1 
        2  3336 1 1 102 LYS O    O 64.789 -32.232 57.378 1.00 . A A . 133 LYS O    1 1 
        2  3337 1 1 103 ALA C    C 63.485 -32.197 59.640 1.00 . A A . 134 ALA C    1 1 
        2  3338 1 1 103 ALA CA   C 62.573 -31.340 58.768 1.00 . A A . 134 ALA CA   1 1 
        2  3339 1 1 103 ALA CB   C 61.597 -32.237 58.008 1.00 . A A . 134 ALA CB   1 1 
        2  3340 1 1 103 ALA H    H 63.110 -29.620 57.647 1.00 . A A . 134 ALA H    1 1 
        2  3341 1 1 103 ALA HA   H 62.010 -30.668 59.401 1.00 . A A . 134 ALA HA   1 1 
        2  3342 1 1 103 ALA HB1  H 62.082 -33.171 57.765 1.00 . A A . 134 ALA HB1  1 1 
        2  3343 1 1 103 ALA HB2  H 61.289 -31.746 57.096 1.00 . A A . 134 ALA HB2  1 1 
        2  3344 1 1 103 ALA HB3  H 60.731 -32.430 58.625 1.00 . A A . 134 ALA HB3  1 1 
        2  3345 1 1 103 ALA N    N 63.361 -30.551 57.825 1.00 . A A . 134 ALA N    1 1 
        2  3346 1 1 103 ALA O    O 63.060 -33.217 60.186 1.00 . A A . 134 ALA O    1 1 
        2  3347 1 1 104 GLU C    C 65.933 -33.909 59.991 1.00 . A A . 135 GLU C    1 1 
        2  3348 1 1 104 GLU CA   C 65.712 -32.513 60.563 1.00 . A A . 135 GLU CA   1 1 
        2  3349 1 1 104 GLU CB   C 65.225 -32.618 62.010 1.00 . A A . 135 GLU CB   1 1 
        2  3350 1 1 104 GLU CD   C 65.931 -33.120 64.360 1.00 . A A . 135 GLU CD   1 1 
        2  3351 1 1 104 GLU CG   C 66.414 -32.913 62.930 1.00 . A A . 135 GLU CG   1 1 
        2  3352 1 1 104 GLU H    H 65.021 -30.959 59.301 1.00 . A A . 135 GLU H    1 1 
        2  3353 1 1 104 GLU HA   H 66.650 -31.977 60.553 1.00 . A A . 135 GLU HA   1 1 
        2  3354 1 1 104 GLU HB2  H 64.764 -31.686 62.304 1.00 . A A . 135 GLU HB2  1 1 
        2  3355 1 1 104 GLU HB3  H 64.504 -33.419 62.090 1.00 . A A . 135 GLU HB3  1 1 
        2  3356 1 1 104 GLU HG2  H 66.919 -33.802 62.588 1.00 . A A . 135 GLU HG2  1 1 
        2  3357 1 1 104 GLU HG3  H 67.101 -32.079 62.903 1.00 . A A . 135 GLU HG3  1 1 
        2  3358 1 1 104 GLU N    N 64.741 -31.777 59.761 1.00 . A A . 135 GLU N    1 1 
        2  3359 1 1 104 GLU O    O 65.990 -34.893 60.730 1.00 . A A . 135 GLU O    1 1 
        2  3360 1 1 104 GLU OE1  O 64.734 -33.033 64.580 1.00 . A A . 135 GLU OE1  1 1 
        2  3361 1 1 104 GLU OE2  O 66.766 -33.363 65.217 1.00 . A A . 135 GLU OE2  1 1 
        2  3362 1 1 105 GLU C    C 67.701 -35.763 58.250 1.00 . A A . 136 GLU C    1 1 
        2  3363 1 1 105 GLU CA   C 66.276 -35.271 58.011 1.00 . A A . 136 GLU CA   1 1 
        2  3364 1 1 105 GLU CB   C 66.028 -35.139 56.506 1.00 . A A . 136 GLU CB   1 1 
        2  3365 1 1 105 GLU CD   C 65.847 -36.405 54.354 1.00 . A A . 136 GLU CD   1 1 
        2  3366 1 1 105 GLU CG   C 66.041 -36.526 55.863 1.00 . A A . 136 GLU CG   1 1 
        2  3367 1 1 105 GLU H    H 66.008 -33.172 58.131 1.00 . A A . 136 GLU H    1 1 
        2  3368 1 1 105 GLU HA   H 65.585 -35.995 58.415 1.00 . A A . 136 GLU HA   1 1 
        2  3369 1 1 105 GLU HB2  H 65.068 -34.673 56.341 1.00 . A A . 136 GLU HB2  1 1 
        2  3370 1 1 105 GLU HB3  H 66.804 -34.531 56.066 1.00 . A A . 136 GLU HB3  1 1 
        2  3371 1 1 105 GLU HG2  H 66.989 -37.005 56.063 1.00 . A A . 136 GLU HG2  1 1 
        2  3372 1 1 105 GLU HG3  H 65.242 -37.122 56.278 1.00 . A A . 136 GLU HG3  1 1 
        2  3373 1 1 105 GLU N    N 66.061 -33.988 58.670 1.00 . A A . 136 GLU N    1 1 
        2  3374 1 1 105 GLU O    O 67.959 -36.967 58.244 1.00 . A A . 136 GLU O    1 1 
        2  3375 1 1 105 GLU OE1  O 65.661 -35.293 53.888 1.00 . A A . 136 GLU OE1  1 1 
        2  3376 1 1 105 GLU OE2  O 65.884 -37.427 53.689 1.00 . A A . 136 GLU OE2  1 1 
        3  3377 1 1   1 ASN C    C 68.354 -12.468 60.683 1.00 . A A .  32 ASN C    1 1 
        3  3378 1 1   1 ASN CA   C 67.239 -11.439 60.517 1.00 . A A .  32 ASN CA   1 1 
        3  3379 1 1   1 ASN CB   C 66.091 -12.037 59.698 1.00 . A A .  32 ASN CB   1 1 
        3  3380 1 1   1 ASN CG   C 65.310 -13.034 60.549 1.00 . A A .  32 ASN CG   1 1 
        3  3381 1 1   1 ASN HA   H 66.871 -11.148 61.491 1.00 . A A .  32 ASN HA   1 1 
        3  3382 1 1   1 ASN HB2  H 65.431 -11.245 59.377 1.00 . A A .  32 ASN HB2  1 1 
        3  3383 1 1   1 ASN HB3  H 66.492 -12.542 58.834 1.00 . A A .  32 ASN HB3  1 1 
        3  3384 1 1   1 ASN HD21 H 64.699 -14.104 58.991 1.00 . A A .  32 ASN HD21 1 1 
        3  3385 1 1   1 ASN HD22 H 64.170 -14.659 60.505 1.00 . A A .  32 ASN HD22 1 1 
        3  3386 1 1   1 ASN N    N 67.773 -10.241 59.811 1.00 . A A .  32 ASN N    1 1 
        3  3387 1 1   1 ASN ND2  N 64.674 -14.012 59.966 1.00 . A A .  32 ASN ND2  1 1 
        3  3388 1 1   1 ASN O    O 68.668 -13.210 59.754 1.00 . A A .  32 ASN O    1 1 
        3  3389 1 1   1 ASN OD1  O 65.278 -12.915 61.773 1.00 . A A .  32 ASN OD1  1 1 
        3  3390 1 1   2 ARG C    C 69.712 -14.248 63.419 1.00 . A A .  33 ARG C    1 1 
        3  3391 1 1   2 ARG CA   C 70.027 -13.439 62.164 1.00 . A A .  33 ARG CA   1 1 
        3  3392 1 1   2 ARG CB   C 71.341 -12.677 62.358 1.00 . A A .  33 ARG CB   1 1 
        3  3393 1 1   2 ARG CD   C 71.153 -10.192 62.543 1.00 . A A .  33 ARG CD   1 1 
        3  3394 1 1   2 ARG CG   C 71.117 -11.510 63.321 1.00 . A A .  33 ARG CG   1 1 
        3  3395 1 1   2 ARG CZ   C 72.750  -8.870 61.279 1.00 . A A .  33 ARG CZ   1 1 
        3  3396 1 1   2 ARG H    H 68.648 -11.883 62.576 1.00 . A A .  33 ARG H    1 1 
        3  3397 1 1   2 ARG HA   H 70.135 -14.116 61.331 1.00 . A A .  33 ARG HA   1 1 
        3  3398 1 1   2 ARG HB2  H 72.085 -13.346 62.766 1.00 . A A .  33 ARG HB2  1 1 
        3  3399 1 1   2 ARG HB3  H 71.679 -12.297 61.406 1.00 . A A .  33 ARG HB3  1 1 
        3  3400 1 1   2 ARG HD2  H 70.444 -10.240 61.730 1.00 . A A .  33 ARG HD2  1 1 
        3  3401 1 1   2 ARG HD3  H 70.882  -9.381 63.203 1.00 . A A .  33 ARG HD3  1 1 
        3  3402 1 1   2 ARG HE   H 73.199 -10.607 62.175 1.00 . A A .  33 ARG HE   1 1 
        3  3403 1 1   2 ARG HG2  H 70.158 -11.619 63.804 1.00 . A A .  33 ARG HG2  1 1 
        3  3404 1 1   2 ARG HG3  H 71.897 -11.504 64.068 1.00 . A A .  33 ARG HG3  1 1 
        3  3405 1 1   2 ARG HH11 H 70.889  -8.147 61.403 1.00 . A A .  33 ARG HH11 1 1 
        3  3406 1 1   2 ARG HH12 H 72.008  -7.184 60.499 1.00 . A A .  33 ARG HH12 1 1 
        3  3407 1 1   2 ARG HH21 H 74.673  -9.346 60.983 1.00 . A A .  33 ARG HH21 1 1 
        3  3408 1 1   2 ARG HH22 H 74.147  -7.862 60.261 1.00 . A A .  33 ARG HH22 1 1 
        3  3409 1 1   2 ARG N    N 68.945 -12.502 61.876 1.00 . A A .  33 ARG N    1 1 
        3  3410 1 1   2 ARG NE   N 72.486  -9.956 62.002 1.00 . A A .  33 ARG NE   1 1 
        3  3411 1 1   2 ARG NH1  N 71.809  -8.000 61.042 1.00 . A A .  33 ARG NH1  1 1 
        3  3412 1 1   2 ARG NH2  N 73.951  -8.678 60.805 1.00 . A A .  33 ARG NH2  1 1 
        3  3413 1 1   2 ARG O    O 70.568 -14.963 63.939 1.00 . A A .  33 ARG O    1 1 
        3  3414 1 1   3 THR C    C 67.357 -16.148 64.719 1.00 . A A .  34 THR C    1 1 
        3  3415 1 1   3 THR CA   C 68.061 -14.849 65.097 1.00 . A A .  34 THR CA   1 1 
        3  3416 1 1   3 THR CB   C 67.118 -13.977 65.924 1.00 . A A .  34 THR CB   1 1 
        3  3417 1 1   3 THR CG2  C 67.761 -12.607 66.154 1.00 . A A .  34 THR CG2  1 1 
        3  3418 1 1   3 THR H    H 67.840 -13.542 63.444 1.00 . A A .  34 THR H    1 1 
        3  3419 1 1   3 THR HA   H 68.934 -15.083 65.690 1.00 . A A .  34 THR HA   1 1 
        3  3420 1 1   3 THR HB   H 66.932 -14.447 66.878 1.00 . A A .  34 THR HB   1 1 
        3  3421 1 1   3 THR HG1  H 65.261 -14.442 65.586 1.00 . A A .  34 THR HG1  1 1 
        3  3422 1 1   3 THR HG21 H 67.209 -12.073 66.912 1.00 . A A .  34 THR HG21 1 1 
        3  3423 1 1   3 THR HG22 H 67.749 -12.045 65.233 1.00 . A A .  34 THR HG22 1 1 
        3  3424 1 1   3 THR HG23 H 68.782 -12.742 66.479 1.00 . A A .  34 THR HG23 1 1 
        3  3425 1 1   3 THR N    N 68.480 -14.127 63.901 1.00 . A A .  34 THR N    1 1 
        3  3426 1 1   3 THR O    O 66.543 -16.669 65.481 1.00 . A A .  34 THR O    1 1 
        3  3427 1 1   3 THR OG1  O 65.891 -13.814 65.227 1.00 . A A .  34 THR OG1  1 1 
        3  3428 1 1   4 ASP C    C 67.812 -19.113 63.607 1.00 . A A .  35 ASP C    1 1 
        3  3429 1 1   4 ASP CA   C 67.067 -17.901 63.060 1.00 . A A .  35 ASP CA   1 1 
        3  3430 1 1   4 ASP CB   C 67.084 -17.933 61.531 1.00 . A A .  35 ASP CB   1 1 
        3  3431 1 1   4 ASP CG   C 66.169 -16.846 60.978 1.00 . A A .  35 ASP CG   1 1 
        3  3432 1 1   4 ASP H    H 68.329 -16.202 62.970 1.00 . A A .  35 ASP H    1 1 
        3  3433 1 1   4 ASP HA   H 66.041 -17.938 63.398 1.00 . A A .  35 ASP HA   1 1 
        3  3434 1 1   4 ASP HB2  H 68.091 -17.768 61.181 1.00 . A A .  35 ASP HB2  1 1 
        3  3435 1 1   4 ASP HB3  H 66.739 -18.898 61.190 1.00 . A A .  35 ASP HB3  1 1 
        3  3436 1 1   4 ASP N    N 67.676 -16.664 63.536 1.00 . A A .  35 ASP N    1 1 
        3  3437 1 1   4 ASP O    O 67.552 -20.246 63.200 1.00 . A A .  35 ASP O    1 1 
        3  3438 1 1   4 ASP OD1  O 65.354 -16.344 61.731 1.00 . A A .  35 ASP OD1  1 1 
        3  3439 1 1   4 ASP OD2  O 66.298 -16.532 59.804 1.00 . A A .  35 ASP OD2  1 1 
        3  3440 1 1   5 LEU C    C 68.580 -20.865 65.946 1.00 . A A .  36 LEU C    1 1 
        3  3441 1 1   5 LEU CA   C 69.501 -19.961 65.134 1.00 . A A .  36 LEU CA   1 1 
        3  3442 1 1   5 LEU CB   C 70.596 -19.393 66.040 1.00 . A A .  36 LEU CB   1 1 
        3  3443 1 1   5 LEU CD1  C 72.500 -17.778 66.179 1.00 . A A .  36 LEU CD1  1 1 
        3  3444 1 1   5 LEU CD2  C 72.107 -19.062 64.070 1.00 . A A .  36 LEU CD2  1 1 
        3  3445 1 1   5 LEU CG   C 71.430 -18.373 65.260 1.00 . A A .  36 LEU CG   1 1 
        3  3446 1 1   5 LEU H    H 68.892 -17.951 64.831 1.00 . A A .  36 LEU H    1 1 
        3  3447 1 1   5 LEU HA   H 69.959 -20.540 64.347 1.00 . A A .  36 LEU HA   1 1 
        3  3448 1 1   5 LEU HB2  H 70.141 -18.910 66.893 1.00 . A A .  36 LEU HB2  1 1 
        3  3449 1 1   5 LEU HB3  H 71.234 -20.194 66.380 1.00 . A A .  36 LEU HB3  1 1 
        3  3450 1 1   5 LEU HD11 H 72.059 -17.527 67.130 1.00 . A A .  36 LEU HD11 1 1 
        3  3451 1 1   5 LEU HD12 H 72.912 -16.890 65.724 1.00 . A A .  36 LEU HD12 1 1 
        3  3452 1 1   5 LEU HD13 H 73.288 -18.501 66.327 1.00 . A A .  36 LEU HD13 1 1 
        3  3453 1 1   5 LEU HD21 H 71.437 -19.058 63.223 1.00 . A A .  36 LEU HD21 1 1 
        3  3454 1 1   5 LEU HD22 H 72.350 -20.079 64.332 1.00 . A A .  36 LEU HD22 1 1 
        3  3455 1 1   5 LEU HD23 H 73.011 -18.531 63.815 1.00 . A A .  36 LEU HD23 1 1 
        3  3456 1 1   5 LEU HG   H 70.786 -17.583 64.902 1.00 . A A .  36 LEU HG   1 1 
        3  3457 1 1   5 LEU N    N 68.733 -18.872 64.536 1.00 . A A .  36 LEU N    1 1 
        3  3458 1 1   5 LEU O    O 68.627 -22.092 65.825 1.00 . A A .  36 LEU O    1 1 
        3  3459 1 1   6 GLU C    C 65.832 -21.780 66.707 1.00 . A A .  37 GLU C    1 1 
        3  3460 1 1   6 GLU CA   C 66.799 -21.001 67.592 1.00 . A A .  37 GLU CA   1 1 
        3  3461 1 1   6 GLU CB   C 66.017 -20.044 68.495 1.00 . A A .  37 GLU CB   1 1 
        3  3462 1 1   6 GLU CD   C 64.549 -18.017 68.470 1.00 . A A .  37 GLU CD   1 1 
        3  3463 1 1   6 GLU CG   C 65.087 -19.178 67.642 1.00 . A A .  37 GLU CG   1 1 
        3  3464 1 1   6 GLU H    H 67.740 -19.270 66.814 1.00 . A A .  37 GLU H    1 1 
        3  3465 1 1   6 GLU HA   H 67.350 -21.696 68.208 1.00 . A A .  37 GLU HA   1 1 
        3  3466 1 1   6 GLU HB2  H 65.434 -20.613 69.202 1.00 . A A .  37 GLU HB2  1 1 
        3  3467 1 1   6 GLU HB3  H 66.709 -19.408 69.028 1.00 . A A .  37 GLU HB3  1 1 
        3  3468 1 1   6 GLU HG2  H 65.635 -18.792 66.795 1.00 . A A .  37 GLU HG2  1 1 
        3  3469 1 1   6 GLU HG3  H 64.261 -19.779 67.291 1.00 . A A .  37 GLU HG3  1 1 
        3  3470 1 1   6 GLU N    N 67.738 -20.249 66.768 1.00 . A A .  37 GLU N    1 1 
        3  3471 1 1   6 GLU O    O 65.488 -22.924 66.999 1.00 . A A .  37 GLU O    1 1 
        3  3472 1 1   6 GLU OE1  O 63.713 -18.260 69.324 1.00 . A A .  37 GLU OE1  1 1 
        3  3473 1 1   6 GLU OE2  O 64.982 -16.898 68.237 1.00 . A A .  37 GLU OE2  1 1 
        3  3474 1 1   7 MET C    C 65.042 -23.083 64.161 1.00 . A A .  38 MET C    1 1 
        3  3475 1 1   7 MET CA   C 64.465 -21.775 64.697 1.00 . A A .  38 MET CA   1 1 
        3  3476 1 1   7 MET CB   C 64.183 -20.827 63.526 1.00 . A A .  38 MET CB   1 1 
        3  3477 1 1   7 MET CE   C 63.993 -22.937 60.706 1.00 . A A .  38 MET CE   1 1 
        3  3478 1 1   7 MET CG   C 63.016 -21.364 62.695 1.00 . A A .  38 MET CG   1 1 
        3  3479 1 1   7 MET H    H 65.697 -20.227 65.448 1.00 . A A .  38 MET H    1 1 
        3  3480 1 1   7 MET HA   H 63.538 -21.982 65.210 1.00 . A A .  38 MET HA   1 1 
        3  3481 1 1   7 MET HB2  H 63.932 -19.850 63.910 1.00 . A A .  38 MET HB2  1 1 
        3  3482 1 1   7 MET HB3  H 65.061 -20.758 62.903 1.00 . A A .  38 MET HB3  1 1 
        3  3483 1 1   7 MET HE1  H 64.812 -23.137 61.384 1.00 . A A .  38 MET HE1  1 1 
        3  3484 1 1   7 MET HE2  H 64.332 -23.070 59.692 1.00 . A A .  38 MET HE2  1 1 
        3  3485 1 1   7 MET HE3  H 63.178 -23.619 60.905 1.00 . A A .  38 MET HE3  1 1 
        3  3486 1 1   7 MET HG2  H 62.836 -22.399 62.949 1.00 . A A .  38 MET HG2  1 1 
        3  3487 1 1   7 MET HG3  H 62.132 -20.783 62.901 1.00 . A A .  38 MET HG3  1 1 
        3  3488 1 1   7 MET N    N 65.395 -21.144 65.623 1.00 . A A .  38 MET N    1 1 
        3  3489 1 1   7 MET O    O 64.326 -24.073 64.014 1.00 . A A .  38 MET O    1 1 
        3  3490 1 1   7 MET SD   S 63.422 -21.236 60.935 1.00 . A A .  38 MET SD   1 1 
        3  3491 1 1   8 PHE C    C 66.912 -25.412 64.360 1.00 . A A .  39 PHE C    1 1 
        3  3492 1 1   8 PHE CA   C 66.996 -24.272 63.353 1.00 . A A .  39 PHE CA   1 1 
        3  3493 1 1   8 PHE CB   C 68.463 -23.969 63.046 1.00 . A A .  39 PHE CB   1 1 
        3  3494 1 1   8 PHE CD1  C 68.998 -26.397 62.632 1.00 . A A .  39 PHE CD1  1 1 
        3  3495 1 1   8 PHE CD2  C 70.370 -25.155 64.200 1.00 . A A .  39 PHE CD2  1 1 
        3  3496 1 1   8 PHE CE1  C 69.769 -27.543 62.865 1.00 . A A .  39 PHE CE1  1 1 
        3  3497 1 1   8 PHE CE2  C 71.142 -26.301 64.431 1.00 . A A .  39 PHE CE2  1 1 
        3  3498 1 1   8 PHE CG   C 69.298 -25.202 63.299 1.00 . A A .  39 PHE CG   1 1 
        3  3499 1 1   8 PHE CZ   C 70.842 -27.494 63.763 1.00 . A A .  39 PHE CZ   1 1 
        3  3500 1 1   8 PHE H    H 66.858 -22.260 64.008 1.00 . A A .  39 PHE H    1 1 
        3  3501 1 1   8 PHE HA   H 66.506 -24.574 62.439 1.00 . A A .  39 PHE HA   1 1 
        3  3502 1 1   8 PHE HB2  H 68.562 -23.674 62.010 1.00 . A A .  39 PHE HB2  1 1 
        3  3503 1 1   8 PHE HB3  H 68.806 -23.166 63.682 1.00 . A A .  39 PHE HB3  1 1 
        3  3504 1 1   8 PHE HD1  H 68.170 -26.434 61.937 1.00 . A A .  39 PHE HD1  1 1 
        3  3505 1 1   8 PHE HD2  H 70.605 -24.236 64.714 1.00 . A A .  39 PHE HD2  1 1 
        3  3506 1 1   8 PHE HE1  H 69.538 -28.463 62.350 1.00 . A A .  39 PHE HE1  1 1 
        3  3507 1 1   8 PHE HE2  H 71.968 -26.263 65.123 1.00 . A A .  39 PHE HE2  1 1 
        3  3508 1 1   8 PHE HZ   H 71.434 -28.379 63.943 1.00 . A A .  39 PHE HZ   1 1 
        3  3509 1 1   8 PHE N    N 66.340 -23.078 63.871 1.00 . A A .  39 PHE N    1 1 
        3  3510 1 1   8 PHE O    O 66.588 -26.543 64.003 1.00 . A A .  39 PHE O    1 1 
        3  3511 1 1   9 LEU C    C 65.739 -26.566 66.947 1.00 . A A .  40 LEU C    1 1 
        3  3512 1 1   9 LEU CA   C 67.175 -26.124 66.668 1.00 . A A .  40 LEU CA   1 1 
        3  3513 1 1   9 LEU CB   C 67.800 -25.570 67.953 1.00 . A A .  40 LEU CB   1 1 
        3  3514 1 1   9 LEU CD1  C 69.468 -27.275 68.698 1.00 . A A .  40 LEU CD1  1 1 
        3  3515 1 1   9 LEU CD2  C 67.960 -26.189 70.369 1.00 . A A .  40 LEU CD2  1 1 
        3  3516 1 1   9 LEU CG   C 68.063 -26.713 68.934 1.00 . A A .  40 LEU CG   1 1 
        3  3517 1 1   9 LEU H    H 67.471 -24.191 65.845 1.00 . A A .  40 LEU H    1 1 
        3  3518 1 1   9 LEU HA   H 67.747 -26.980 66.345 1.00 . A A .  40 LEU HA   1 1 
        3  3519 1 1   9 LEU HB2  H 68.731 -25.077 67.712 1.00 . A A .  40 LEU HB2  1 1 
        3  3520 1 1   9 LEU HB3  H 67.124 -24.858 68.404 1.00 . A A .  40 LEU HB3  1 1 
        3  3521 1 1   9 LEU HD11 H 69.523 -28.281 69.089 1.00 . A A .  40 LEU HD11 1 1 
        3  3522 1 1   9 LEU HD12 H 70.192 -26.654 69.203 1.00 . A A .  40 LEU HD12 1 1 
        3  3523 1 1   9 LEU HD13 H 69.677 -27.288 67.640 1.00 . A A .  40 LEU HD13 1 1 
        3  3524 1 1   9 LEU HD21 H 68.632 -25.354 70.497 1.00 . A A .  40 LEU HD21 1 1 
        3  3525 1 1   9 LEU HD22 H 68.227 -26.976 71.059 1.00 . A A .  40 LEU HD22 1 1 
        3  3526 1 1   9 LEU HD23 H 66.946 -25.867 70.563 1.00 . A A .  40 LEU HD23 1 1 
        3  3527 1 1   9 LEU HG   H 67.334 -27.495 68.781 1.00 . A A .  40 LEU HG   1 1 
        3  3528 1 1   9 LEU N    N 67.214 -25.110 65.619 1.00 . A A .  40 LEU N    1 1 
        3  3529 1 1   9 LEU O    O 65.476 -27.750 67.149 1.00 . A A .  40 LEU O    1 1 
        3  3530 1 1  10 LYS C    C 62.779 -26.667 66.070 1.00 . A A .  41 LYS C    1 1 
        3  3531 1 1  10 LYS CA   C 63.415 -25.918 67.239 1.00 . A A .  41 LYS CA   1 1 
        3  3532 1 1  10 LYS CB   C 62.638 -24.627 67.503 1.00 . A A .  41 LYS CB   1 1 
        3  3533 1 1  10 LYS CD   C 60.536 -23.667 68.453 1.00 . A A .  41 LYS CD   1 1 
        3  3534 1 1  10 LYS CE   C 59.417 -23.934 69.462 1.00 . A A .  41 LYS CE   1 1 
        3  3535 1 1  10 LYS CG   C 61.323 -24.956 68.211 1.00 . A A .  41 LYS CG   1 1 
        3  3536 1 1  10 LYS H    H 65.083 -24.679 66.809 1.00 . A A .  41 LYS H    1 1 
        3  3537 1 1  10 LYS HA   H 63.361 -26.539 68.121 1.00 . A A .  41 LYS HA   1 1 
        3  3538 1 1  10 LYS HB2  H 63.230 -23.972 68.127 1.00 . A A .  41 LYS HB2  1 1 
        3  3539 1 1  10 LYS HB3  H 62.426 -24.135 66.566 1.00 . A A .  41 LYS HB3  1 1 
        3  3540 1 1  10 LYS HD2  H 61.201 -22.910 68.844 1.00 . A A .  41 LYS HD2  1 1 
        3  3541 1 1  10 LYS HD3  H 60.107 -23.327 67.524 1.00 . A A .  41 LYS HD3  1 1 
        3  3542 1 1  10 LYS HE2  H 58.855 -23.026 69.621 1.00 . A A .  41 LYS HE2  1 1 
        3  3543 1 1  10 LYS HE3  H 58.762 -24.702 69.076 1.00 . A A .  41 LYS HE3  1 1 
        3  3544 1 1  10 LYS HG2  H 60.740 -25.623 67.594 1.00 . A A .  41 LYS HG2  1 1 
        3  3545 1 1  10 LYS HG3  H 61.533 -25.432 69.159 1.00 . A A .  41 LYS HG3  1 1 
        3  3546 1 1  10 LYS HZ1  H 60.348 -25.363 70.655 1.00 . A A .  41 LYS HZ1  1 1 
        3  3547 1 1  10 LYS HZ2  H 59.286 -24.341 71.498 1.00 . A A .  41 LYS HZ2  1 1 
        3  3548 1 1  10 LYS HZ3  H 60.806 -23.767 71.004 1.00 . A A .  41 LYS HZ3  1 1 
        3  3549 1 1  10 LYS N    N 64.816 -25.608 66.969 1.00 . A A .  41 LYS N    1 1 
        3  3550 1 1  10 LYS NZ   N 60.009 -24.386 70.751 1.00 . A A .  41 LYS NZ   1 1 
        3  3551 1 1  10 LYS O    O 61.796 -27.383 66.246 1.00 . A A .  41 LYS O    1 1 
        3  3552 1 1  11 LYS C    C 61.303 -26.997 63.605 1.00 . A A .  42 LYS C    1 1 
        3  3553 1 1  11 LYS CA   C 62.819 -27.170 63.696 1.00 . A A .  42 LYS CA   1 1 
        3  3554 1 1  11 LYS CB   C 63.160 -28.662 63.746 1.00 . A A .  42 LYS CB   1 1 
        3  3555 1 1  11 LYS CD   C 64.997 -30.344 63.515 1.00 . A A .  42 LYS CD   1 1 
        3  3556 1 1  11 LYS CE   C 66.506 -30.533 63.349 1.00 . A A .  42 LYS CE   1 1 
        3  3557 1 1  11 LYS CG   C 64.672 -28.851 63.581 1.00 . A A .  42 LYS CG   1 1 
        3  3558 1 1  11 LYS H    H 64.130 -25.917 64.796 1.00 . A A .  42 LYS H    1 1 
        3  3559 1 1  11 LYS HA   H 63.275 -26.740 62.815 1.00 . A A .  42 LYS HA   1 1 
        3  3560 1 1  11 LYS HB2  H 62.851 -29.067 64.701 1.00 . A A .  42 LYS HB2  1 1 
        3  3561 1 1  11 LYS HB3  H 62.646 -29.179 62.951 1.00 . A A .  42 LYS HB3  1 1 
        3  3562 1 1  11 LYS HD2  H 64.671 -30.824 64.427 1.00 . A A .  42 LYS HD2  1 1 
        3  3563 1 1  11 LYS HD3  H 64.486 -30.788 62.672 1.00 . A A .  42 LYS HD3  1 1 
        3  3564 1 1  11 LYS HE2  H 66.720 -30.855 62.343 1.00 . A A .  42 LYS HE2  1 1 
        3  3565 1 1  11 LYS HE3  H 67.008 -29.596 63.543 1.00 . A A .  42 LYS HE3  1 1 
        3  3566 1 1  11 LYS HG2  H 64.995 -28.371 62.667 1.00 . A A .  42 LYS HG2  1 1 
        3  3567 1 1  11 LYS HG3  H 65.185 -28.409 64.421 1.00 . A A .  42 LYS HG3  1 1 
        3  3568 1 1  11 LYS HZ1  H 67.637 -32.214 63.830 1.00 . A A .  42 LYS HZ1  1 1 
        3  3569 1 1  11 LYS HZ2  H 66.174 -32.095 64.685 1.00 . A A .  42 LYS HZ2  1 1 
        3  3570 1 1  11 LYS HZ3  H 67.485 -31.099 65.098 1.00 . A A .  42 LYS HZ3  1 1 
        3  3571 1 1  11 LYS N    N 63.347 -26.499 64.879 1.00 . A A .  42 LYS N    1 1 
        3  3572 1 1  11 LYS NZ   N 66.986 -31.562 64.313 1.00 . A A .  42 LYS NZ   1 1 
        3  3573 1 1  11 LYS O    O 60.547 -27.941 63.831 1.00 . A A .  42 LYS O    1 1 
        3  3574 1 1  12 THR C    C 59.157 -24.575 61.971 1.00 . A A .  43 THR C    1 1 
        3  3575 1 1  12 THR CA   C 59.436 -25.499 63.162 1.00 . A A .  43 THR CA   1 1 
        3  3576 1 1  12 THR CB   C 58.942 -24.836 64.449 1.00 . A A .  43 THR CB   1 1 
        3  3577 1 1  12 THR CG2  C 58.628 -25.909 65.492 1.00 . A A .  43 THR CG2  1 1 
        3  3578 1 1  12 THR H    H 61.513 -25.067 63.108 1.00 . A A .  43 THR H    1 1 
        3  3579 1 1  12 THR HA   H 58.904 -26.428 63.032 1.00 . A A .  43 THR HA   1 1 
        3  3580 1 1  12 THR HB   H 58.047 -24.270 64.241 1.00 . A A .  43 THR HB   1 1 
        3  3581 1 1  12 THR HG1  H 60.782 -24.452 64.952 1.00 . A A .  43 THR HG1  1 1 
        3  3582 1 1  12 THR HG21 H 57.779 -26.489 65.164 1.00 . A A .  43 THR HG21 1 1 
        3  3583 1 1  12 THR HG22 H 58.399 -25.437 66.435 1.00 . A A .  43 THR HG22 1 1 
        3  3584 1 1  12 THR HG23 H 59.483 -26.557 65.609 1.00 . A A .  43 THR HG23 1 1 
        3  3585 1 1  12 THR N    N 60.865 -25.783 63.275 1.00 . A A .  43 THR N    1 1 
        3  3586 1 1  12 THR O    O 59.074 -23.356 62.136 1.00 . A A .  43 THR O    1 1 
        3  3587 1 1  12 THR OG1  O 59.951 -23.969 64.948 1.00 . A A .  43 THR OG1  1 1 
        3  3588 1 1  13 PRO C    C 57.590 -23.335 59.725 1.00 . A A .  44 PRO C    1 1 
        3  3589 1 1  13 PRO CA   C 58.753 -24.315 59.552 1.00 . A A .  44 PRO CA   1 1 
        3  3590 1 1  13 PRO CB   C 58.423 -25.369 58.491 1.00 . A A .  44 PRO CB   1 1 
        3  3591 1 1  13 PRO CD   C 59.104 -26.560 60.484 1.00 . A A .  44 PRO CD   1 1 
        3  3592 1 1  13 PRO CG   C 59.084 -26.622 58.959 1.00 . A A .  44 PRO CG   1 1 
        3  3593 1 1  13 PRO HA   H 59.642 -23.783 59.258 1.00 . A A .  44 PRO HA   1 1 
        3  3594 1 1  13 PRO HB2  H 57.353 -25.510 58.426 1.00 . A A .  44 PRO HB2  1 1 
        3  3595 1 1  13 PRO HB3  H 58.824 -25.076 57.533 1.00 . A A .  44 PRO HB3  1 1 
        3  3596 1 1  13 PRO HD2  H 58.255 -27.088 60.893 1.00 . A A .  44 PRO HD2  1 1 
        3  3597 1 1  13 PRO HD3  H 60.027 -26.968 60.870 1.00 . A A .  44 PRO HD3  1 1 
        3  3598 1 1  13 PRO HG2  H 58.520 -27.484 58.627 1.00 . A A .  44 PRO HG2  1 1 
        3  3599 1 1  13 PRO HG3  H 60.093 -26.673 58.583 1.00 . A A .  44 PRO HG3  1 1 
        3  3600 1 1  13 PRO N    N 59.020 -25.120 60.785 1.00 . A A .  44 PRO N    1 1 
        3  3601 1 1  13 PRO O    O 57.449 -22.385 58.954 1.00 . A A .  44 PRO O    1 1 
        3  3602 1 1  14 LEU C    C 56.117 -21.354 61.569 1.00 . A A .  45 LEU C    1 1 
        3  3603 1 1  14 LEU CA   C 55.630 -22.692 61.014 1.00 . A A .  45 LEU CA   1 1 
        3  3604 1 1  14 LEU CB   C 54.673 -23.359 62.010 1.00 . A A .  45 LEU CB   1 1 
        3  3605 1 1  14 LEU CD1  C 52.396 -23.235 60.964 1.00 . A A .  45 LEU CD1  1 1 
        3  3606 1 1  14 LEU CD2  C 52.683 -22.767 63.402 1.00 . A A .  45 LEU CD2  1 1 
        3  3607 1 1  14 LEU CG   C 53.325 -22.629 62.018 1.00 . A A .  45 LEU CG   1 1 
        3  3608 1 1  14 LEU H    H 56.937 -24.333 61.331 1.00 . A A .  45 LEU H    1 1 
        3  3609 1 1  14 LEU HA   H 55.100 -22.513 60.089 1.00 . A A .  45 LEU HA   1 1 
        3  3610 1 1  14 LEU HB2  H 54.520 -24.388 61.724 1.00 . A A .  45 LEU HB2  1 1 
        3  3611 1 1  14 LEU HB3  H 55.105 -23.325 63.000 1.00 . A A .  45 LEU HB3  1 1 
        3  3612 1 1  14 LEU HD11 H 51.601 -22.537 60.738 1.00 . A A .  45 LEU HD11 1 1 
        3  3613 1 1  14 LEU HD12 H 51.970 -24.152 61.344 1.00 . A A .  45 LEU HD12 1 1 
        3  3614 1 1  14 LEU HD13 H 52.956 -23.445 60.065 1.00 . A A .  45 LEU HD13 1 1 
        3  3615 1 1  14 LEU HD21 H 53.204 -22.137 64.106 1.00 . A A .  45 LEU HD21 1 1 
        3  3616 1 1  14 LEU HD22 H 52.746 -23.797 63.725 1.00 . A A .  45 LEU HD22 1 1 
        3  3617 1 1  14 LEU HD23 H 51.646 -22.470 63.349 1.00 . A A .  45 LEU HD23 1 1 
        3  3618 1 1  14 LEU HG   H 53.477 -21.584 61.797 1.00 . A A .  45 LEU HG   1 1 
        3  3619 1 1  14 LEU N    N 56.768 -23.566 60.744 1.00 . A A .  45 LEU N    1 1 
        3  3620 1 1  14 LEU O    O 55.407 -20.349 61.522 1.00 . A A .  45 LEU O    1 1 
        3  3621 1 1  15 MET C    C 57.975 -19.026 61.598 1.00 . A A .  46 MET C    1 1 
        3  3622 1 1  15 MET CA   C 57.921 -20.133 62.645 1.00 . A A .  46 MET CA   1 1 
        3  3623 1 1  15 MET CB   C 59.326 -20.419 63.176 1.00 . A A .  46 MET CB   1 1 
        3  3624 1 1  15 MET CE   C 61.080 -19.810 66.038 1.00 . A A .  46 MET CE   1 1 
        3  3625 1 1  15 MET CG   C 59.224 -21.104 64.541 1.00 . A A .  46 MET CG   1 1 
        3  3626 1 1  15 MET H    H 57.871 -22.173 62.083 1.00 . A A .  46 MET H    1 1 
        3  3627 1 1  15 MET HA   H 57.302 -19.801 63.465 1.00 . A A .  46 MET HA   1 1 
        3  3628 1 1  15 MET HB2  H 59.845 -21.069 62.486 1.00 . A A .  46 MET HB2  1 1 
        3  3629 1 1  15 MET HB3  H 59.869 -19.493 63.278 1.00 . A A .  46 MET HB3  1 1 
        3  3630 1 1  15 MET HE1  H 62.099 -19.714 66.388 1.00 . A A .  46 MET HE1  1 1 
        3  3631 1 1  15 MET HE2  H 60.407 -19.758 66.876 1.00 . A A .  46 MET HE2  1 1 
        3  3632 1 1  15 MET HE3  H 60.854 -19.010 65.347 1.00 . A A .  46 MET HE3  1 1 
        3  3633 1 1  15 MET HG2  H 58.678 -20.469 65.223 1.00 . A A .  46 MET HG2  1 1 
        3  3634 1 1  15 MET HG3  H 58.704 -22.042 64.434 1.00 . A A .  46 MET HG3  1 1 
        3  3635 1 1  15 MET N    N 57.341 -21.349 62.086 1.00 . A A .  46 MET N    1 1 
        3  3636 1 1  15 MET O    O 57.814 -17.851 61.920 1.00 . A A .  46 MET O    1 1 
        3  3637 1 1  15 MET SD   S 60.884 -21.403 65.199 1.00 . A A .  46 MET SD   1 1 
        3  3638 1 1  16 VAL C    C 56.892 -17.661 59.245 1.00 . A A .  47 VAL C    1 1 
        3  3639 1 1  16 VAL CA   C 58.216 -18.417 59.267 1.00 . A A .  47 VAL CA   1 1 
        3  3640 1 1  16 VAL CB   C 58.454 -19.106 57.911 1.00 . A A .  47 VAL CB   1 1 
        3  3641 1 1  16 VAL CG1  C 57.721 -18.355 56.791 1.00 . A A .  47 VAL CG1  1 1 
        3  3642 1 1  16 VAL CG2  C 59.953 -19.117 57.592 1.00 . A A .  47 VAL CG2  1 1 
        3  3643 1 1  16 VAL H    H 58.267 -20.361 60.138 1.00 . A A .  47 VAL H    1 1 
        3  3644 1 1  16 VAL HA   H 59.016 -17.719 59.460 1.00 . A A .  47 VAL HA   1 1 
        3  3645 1 1  16 VAL HB   H 58.089 -20.119 57.958 1.00 . A A .  47 VAL HB   1 1 
        3  3646 1 1  16 VAL HG11 H 58.105 -18.679 55.836 1.00 . A A .  47 VAL HG11 1 1 
        3  3647 1 1  16 VAL HG12 H 57.883 -17.290 56.897 1.00 . A A .  47 VAL HG12 1 1 
        3  3648 1 1  16 VAL HG13 H 56.664 -18.570 56.842 1.00 . A A .  47 VAL HG13 1 1 
        3  3649 1 1  16 VAL HG21 H 60.330 -18.106 57.579 1.00 . A A .  47 VAL HG21 1 1 
        3  3650 1 1  16 VAL HG22 H 60.107 -19.567 56.621 1.00 . A A .  47 VAL HG22 1 1 
        3  3651 1 1  16 VAL HG23 H 60.477 -19.690 58.342 1.00 . A A .  47 VAL HG23 1 1 
        3  3652 1 1  16 VAL N    N 58.177 -19.405 60.340 1.00 . A A .  47 VAL N    1 1 
        3  3653 1 1  16 VAL O    O 56.855 -16.436 59.357 1.00 . A A .  47 VAL O    1 1 
        3  3654 1 1  17 LEU C    C 54.194 -17.029 60.326 1.00 . A A .  48 LEU C    1 1 
        3  3655 1 1  17 LEU CA   C 54.473 -17.823 59.052 1.00 . A A .  48 LEU CA   1 1 
        3  3656 1 1  17 LEU CB   C 53.428 -18.935 58.900 1.00 . A A .  48 LEU CB   1 1 
        3  3657 1 1  17 LEU CD1  C 51.856 -18.074 57.132 1.00 . A A .  48 LEU CD1  1 1 
        3  3658 1 1  17 LEU CD2  C 50.954 -19.295 59.110 1.00 . A A .  48 LEU CD2  1 1 
        3  3659 1 1  17 LEU CG   C 52.041 -18.329 58.630 1.00 . A A .  48 LEU CG   1 1 
        3  3660 1 1  17 LEU H    H 55.910 -19.383 59.000 1.00 . A A .  48 LEU H    1 1 
        3  3661 1 1  17 LEU HA   H 54.407 -17.162 58.201 1.00 . A A .  48 LEU HA   1 1 
        3  3662 1 1  17 LEU HB2  H 53.712 -19.578 58.080 1.00 . A A .  48 LEU HB2  1 1 
        3  3663 1 1  17 LEU HB3  H 53.396 -19.514 59.809 1.00 . A A .  48 LEU HB3  1 1 
        3  3664 1 1  17 LEU HD11 H 52.521 -17.284 56.818 1.00 . A A .  48 LEU HD11 1 1 
        3  3665 1 1  17 LEU HD12 H 50.834 -17.785 56.938 1.00 . A A .  48 LEU HD12 1 1 
        3  3666 1 1  17 LEU HD13 H 52.081 -18.974 56.577 1.00 . A A .  48 LEU HD13 1 1 
        3  3667 1 1  17 LEU HD21 H 51.115 -19.538 60.148 1.00 . A A .  48 LEU HD21 1 1 
        3  3668 1 1  17 LEU HD22 H 50.984 -20.196 58.518 1.00 . A A .  48 LEU HD22 1 1 
        3  3669 1 1  17 LEU HD23 H 49.990 -18.825 58.999 1.00 . A A .  48 LEU HD23 1 1 
        3  3670 1 1  17 LEU HG   H 51.941 -17.393 59.160 1.00 . A A .  48 LEU HG   1 1 
        3  3671 1 1  17 LEU N    N 55.806 -18.414 59.095 1.00 . A A .  48 LEU N    1 1 
        3  3672 1 1  17 LEU O    O 53.782 -15.874 60.264 1.00 . A A .  48 LEU O    1 1 
        3  3673 1 1  18 GLU C    C 54.970 -15.719 62.884 1.00 . A A .  49 GLU C    1 1 
        3  3674 1 1  18 GLU CA   C 54.145 -16.997 62.754 1.00 . A A .  49 GLU CA   1 1 
        3  3675 1 1  18 GLU CB   C 54.483 -17.945 63.907 1.00 . A A .  49 GLU CB   1 1 
        3  3676 1 1  18 GLU CD   C 52.428 -17.428 65.237 1.00 . A A .  49 GLU CD   1 1 
        3  3677 1 1  18 GLU CG   C 53.951 -17.368 65.223 1.00 . A A .  49 GLU CG   1 1 
        3  3678 1 1  18 GLU H    H 54.707 -18.589 61.474 1.00 . A A .  49 GLU H    1 1 
        3  3679 1 1  18 GLU HA   H 53.098 -16.741 62.809 1.00 . A A .  49 GLU HA   1 1 
        3  3680 1 1  18 GLU HB2  H 54.027 -18.906 63.726 1.00 . A A .  49 GLU HB2  1 1 
        3  3681 1 1  18 GLU HB3  H 55.555 -18.061 63.975 1.00 . A A .  49 GLU HB3  1 1 
        3  3682 1 1  18 GLU HG2  H 54.340 -17.945 66.048 1.00 . A A .  49 GLU HG2  1 1 
        3  3683 1 1  18 GLU HG3  H 54.271 -16.342 65.319 1.00 . A A .  49 GLU HG3  1 1 
        3  3684 1 1  18 GLU N    N 54.401 -17.659 61.477 1.00 . A A .  49 GLU N    1 1 
        3  3685 1 1  18 GLU O    O 54.482 -14.702 63.378 1.00 . A A .  49 GLU O    1 1 
        3  3686 1 1  18 GLU OE1  O 51.874 -18.148 64.421 1.00 . A A .  49 GLU OE1  1 1 
        3  3687 1 1  18 GLU OE2  O 51.836 -16.751 66.062 1.00 . A A .  49 GLU OE2  1 1 
        3  3688 1 1  19 GLU C    C 56.678 -13.542 61.535 1.00 . A A .  50 GLU C    1 1 
        3  3689 1 1  19 GLU CA   C 57.102 -14.618 62.528 1.00 . A A .  50 GLU CA   1 1 
        3  3690 1 1  19 GLU CB   C 58.544 -15.037 62.240 1.00 . A A .  50 GLU CB   1 1 
        3  3691 1 1  19 GLU CD   C 60.901 -14.202 62.115 1.00 . A A .  50 GLU CD   1 1 
        3  3692 1 1  19 GLU CG   C 59.493 -13.891 62.608 1.00 . A A .  50 GLU CG   1 1 
        3  3693 1 1  19 GLU H    H 56.559 -16.614 62.065 1.00 . A A .  50 GLU H    1 1 
        3  3694 1 1  19 GLU HA   H 57.051 -14.211 63.528 1.00 . A A .  50 GLU HA   1 1 
        3  3695 1 1  19 GLU HB2  H 58.790 -15.909 62.826 1.00 . A A .  50 GLU HB2  1 1 
        3  3696 1 1  19 GLU HB3  H 58.652 -15.266 61.191 1.00 . A A .  50 GLU HB3  1 1 
        3  3697 1 1  19 GLU HG2  H 59.147 -12.976 62.150 1.00 . A A .  50 GLU HG2  1 1 
        3  3698 1 1  19 GLU HG3  H 59.509 -13.772 63.681 1.00 . A A .  50 GLU HG3  1 1 
        3  3699 1 1  19 GLU N    N 56.222 -15.779 62.447 1.00 . A A .  50 GLU N    1 1 
        3  3700 1 1  19 GLU O    O 56.789 -12.347 61.814 1.00 . A A .  50 GLU O    1 1 
        3  3701 1 1  19 GLU OE1  O 61.044 -15.139 61.344 1.00 . A A .  50 GLU OE1  1 1 
        3  3702 1 1  19 GLU OE2  O 61.816 -13.503 62.515 1.00 . A A .  50 GLU OE2  1 1 
        3  3703 1 1  20 ALA C    C 54.464 -12.357 59.726 1.00 . A A .  51 ALA C    1 1 
        3  3704 1 1  20 ALA CA   C 55.776 -13.024 59.343 1.00 . A A .  51 ALA CA   1 1 
        3  3705 1 1  20 ALA CB   C 55.603 -13.750 58.006 1.00 . A A .  51 ALA CB   1 1 
        3  3706 1 1  20 ALA H    H 56.141 -14.932 60.196 1.00 . A A .  51 ALA H    1 1 
        3  3707 1 1  20 ALA HA   H 56.532 -12.265 59.233 1.00 . A A .  51 ALA HA   1 1 
        3  3708 1 1  20 ALA HB1  H 56.393 -14.477 57.886 1.00 . A A .  51 ALA HB1  1 1 
        3  3709 1 1  20 ALA HB2  H 55.649 -13.032 57.200 1.00 . A A .  51 ALA HB2  1 1 
        3  3710 1 1  20 ALA HB3  H 54.646 -14.250 57.988 1.00 . A A .  51 ALA HB3  1 1 
        3  3711 1 1  20 ALA N    N 56.202 -13.969 60.370 1.00 . A A .  51 ALA N    1 1 
        3  3712 1 1  20 ALA O    O 54.332 -11.138 59.635 1.00 . A A .  51 ALA O    1 1 
        3  3713 1 1  21 ALA C    C 52.356 -11.627 61.670 1.00 . A A .  52 ALA C    1 1 
        3  3714 1 1  21 ALA CA   C 52.200 -12.640 60.547 1.00 . A A .  52 ALA CA   1 1 
        3  3715 1 1  21 ALA CB   C 51.303 -13.785 61.016 1.00 . A A .  52 ALA CB   1 1 
        3  3716 1 1  21 ALA H    H 53.668 -14.124 60.201 1.00 . A A .  52 ALA H    1 1 
        3  3717 1 1  21 ALA HA   H 51.739 -12.160 59.699 1.00 . A A .  52 ALA HA   1 1 
        3  3718 1 1  21 ALA HB1  H 51.292 -14.562 60.268 1.00 . A A .  52 ALA HB1  1 1 
        3  3719 1 1  21 ALA HB2  H 50.300 -13.418 61.170 1.00 . A A .  52 ALA HB2  1 1 
        3  3720 1 1  21 ALA HB3  H 51.686 -14.184 61.944 1.00 . A A .  52 ALA HB3  1 1 
        3  3721 1 1  21 ALA N    N 53.501 -13.162 60.151 1.00 . A A .  52 ALA N    1 1 
        3  3722 1 1  21 ALA O    O 51.609 -10.649 61.754 1.00 . A A .  52 ALA O    1 1 
        3  3723 1 1  22 LYS C    C 54.257  -9.702 63.245 1.00 . A A .  53 LYS C    1 1 
        3  3724 1 1  22 LYS CA   C 53.567 -10.998 63.673 1.00 . A A .  53 LYS CA   1 1 
        3  3725 1 1  22 LYS CB   C 54.436 -11.717 64.708 1.00 . A A .  53 LYS CB   1 1 
        3  3726 1 1  22 LYS CD   C 55.202 -11.704 67.088 1.00 . A A .  53 LYS CD   1 1 
        3  3727 1 1  22 LYS CE   C 54.375 -12.282 68.238 1.00 . A A .  53 LYS CE   1 1 
        3  3728 1 1  22 LYS CG   C 54.273 -11.038 66.070 1.00 . A A .  53 LYS CG   1 1 
        3  3729 1 1  22 LYS H    H 53.878 -12.679 62.427 1.00 . A A .  53 LYS H    1 1 
        3  3730 1 1  22 LYS HA   H 52.622 -10.758 64.129 1.00 . A A .  53 LYS HA   1 1 
        3  3731 1 1  22 LYS HB2  H 54.129 -12.751 64.779 1.00 . A A .  53 LYS HB2  1 1 
        3  3732 1 1  22 LYS HB3  H 55.471 -11.669 64.404 1.00 . A A .  53 LYS HB3  1 1 
        3  3733 1 1  22 LYS HD2  H 55.754 -12.499 66.606 1.00 . A A .  53 LYS HD2  1 1 
        3  3734 1 1  22 LYS HD3  H 55.894 -10.972 67.477 1.00 . A A .  53 LYS HD3  1 1 
        3  3735 1 1  22 LYS HE2  H 53.790 -11.495 68.692 1.00 . A A .  53 LYS HE2  1 1 
        3  3736 1 1  22 LYS HE3  H 53.715 -13.047 67.858 1.00 . A A .  53 LYS HE3  1 1 
        3  3737 1 1  22 LYS HG2  H 54.526  -9.991 65.982 1.00 . A A .  53 LYS HG2  1 1 
        3  3738 1 1  22 LYS HG3  H 53.251 -11.137 66.402 1.00 . A A .  53 LYS HG3  1 1 
        3  3739 1 1  22 LYS HZ1  H 55.208 -12.338 70.146 1.00 . A A .  53 LYS HZ1  1 1 
        3  3740 1 1  22 LYS HZ2  H 56.267 -12.830 68.912 1.00 . A A .  53 LYS HZ2  1 1 
        3  3741 1 1  22 LYS HZ3  H 55.019 -13.864 69.428 1.00 . A A .  53 LYS HZ3  1 1 
        3  3742 1 1  22 LYS N    N 53.323 -11.878 62.541 1.00 . A A .  53 LYS N    1 1 
        3  3743 1 1  22 LYS NZ   N 55.286 -12.873 69.257 1.00 . A A .  53 LYS NZ   1 1 
        3  3744 1 1  22 LYS O    O 53.890  -8.618 63.694 1.00 . A A .  53 LYS O    1 1 
        3  3745 1 1  23 ALA C    C 55.262  -7.817 60.900 1.00 . A A .  54 ALA C    1 1 
        3  3746 1 1  23 ALA CA   C 56.013  -8.634 61.955 1.00 . A A .  54 ALA CA   1 1 
        3  3747 1 1  23 ALA CB   C 57.361  -9.069 61.383 1.00 . A A .  54 ALA CB   1 1 
        3  3748 1 1  23 ALA H    H 55.553 -10.690 62.069 1.00 . A A .  54 ALA H    1 1 
        3  3749 1 1  23 ALA HA   H 56.199  -8.002 62.811 1.00 . A A .  54 ALA HA   1 1 
        3  3750 1 1  23 ALA HB1  H 58.098  -9.087 62.171 1.00 . A A .  54 ALA HB1  1 1 
        3  3751 1 1  23 ALA HB2  H 57.671  -8.370 60.618 1.00 . A A .  54 ALA HB2  1 1 
        3  3752 1 1  23 ALA HB3  H 57.269 -10.055 60.954 1.00 . A A .  54 ALA HB3  1 1 
        3  3753 1 1  23 ALA N    N 55.274  -9.811 62.401 1.00 . A A .  54 ALA N    1 1 
        3  3754 1 1  23 ALA O    O 55.568  -6.642 60.701 1.00 . A A .  54 ALA O    1 1 
        3  3755 1 1  24 VAL C    C 52.398  -6.936 59.677 1.00 . A A .  55 VAL C    1 1 
        3  3756 1 1  24 VAL CA   C 53.601  -7.715 59.143 1.00 . A A .  55 VAL CA   1 1 
        3  3757 1 1  24 VAL CB   C 53.144  -8.679 58.042 1.00 . A A .  55 VAL CB   1 1 
        3  3758 1 1  24 VAL CG1  C 54.353  -9.430 57.476 1.00 . A A .  55 VAL CG1  1 1 
        3  3759 1 1  24 VAL CG2  C 52.142  -9.686 58.607 1.00 . A A .  55 VAL CG2  1 1 
        3  3760 1 1  24 VAL H    H 54.115  -9.378 60.365 1.00 . A A .  55 VAL H    1 1 
        3  3761 1 1  24 VAL HA   H 54.283  -7.007 58.700 1.00 . A A .  55 VAL HA   1 1 
        3  3762 1 1  24 VAL HB   H 52.674  -8.116 57.248 1.00 . A A .  55 VAL HB   1 1 
        3  3763 1 1  24 VAL HG11 H 55.150  -9.438 58.203 1.00 . A A .  55 VAL HG11 1 1 
        3  3764 1 1  24 VAL HG12 H 54.693  -8.938 56.578 1.00 . A A .  55 VAL HG12 1 1 
        3  3765 1 1  24 VAL HG13 H 54.070 -10.447 57.245 1.00 . A A .  55 VAL HG13 1 1 
        3  3766 1 1  24 VAL HG21 H 52.199 -10.602 58.040 1.00 . A A .  55 VAL HG21 1 1 
        3  3767 1 1  24 VAL HG22 H 51.145  -9.281 58.534 1.00 . A A .  55 VAL HG22 1 1 
        3  3768 1 1  24 VAL HG23 H 52.373  -9.887 59.642 1.00 . A A .  55 VAL HG23 1 1 
        3  3769 1 1  24 VAL N    N 54.319  -8.435 60.194 1.00 . A A .  55 VAL N    1 1 
        3  3770 1 1  24 VAL O    O 52.274  -5.739 59.415 1.00 . A A .  55 VAL O    1 1 
        3  3771 1 1  25 TYR C    C 50.186  -7.130 62.435 1.00 . A A .  56 TYR C    1 1 
        3  3772 1 1  25 TYR CA   C 50.307  -6.954 60.926 1.00 . A A .  56 TYR CA   1 1 
        3  3773 1 1  25 TYR CB   C 49.058  -7.529 60.255 1.00 . A A .  56 TYR CB   1 1 
        3  3774 1 1  25 TYR CD1  C 49.017  -6.393 58.005 1.00 . A A .  56 TYR CD1  1 1 
        3  3775 1 1  25 TYR CD2  C 47.416  -5.704 59.691 1.00 . A A .  56 TYR CD2  1 1 
        3  3776 1 1  25 TYR CE1  C 48.483  -5.455 57.114 1.00 . A A .  56 TYR CE1  1 1 
        3  3777 1 1  25 TYR CE2  C 46.882  -4.764 58.799 1.00 . A A .  56 TYR CE2  1 1 
        3  3778 1 1  25 TYR CG   C 48.484  -6.518 59.293 1.00 . A A .  56 TYR CG   1 1 
        3  3779 1 1  25 TYR CZ   C 47.415  -4.641 57.511 1.00 . A A .  56 TYR CZ   1 1 
        3  3780 1 1  25 TYR H    H 51.638  -8.569 60.565 1.00 . A A .  56 TYR H    1 1 
        3  3781 1 1  25 TYR HA   H 50.358  -5.899 60.704 1.00 . A A .  56 TYR HA   1 1 
        3  3782 1 1  25 TYR HB2  H 49.321  -8.428 59.718 1.00 . A A .  56 TYR HB2  1 1 
        3  3783 1 1  25 TYR HB3  H 48.321  -7.765 61.009 1.00 . A A .  56 TYR HB3  1 1 
        3  3784 1 1  25 TYR HD1  H 49.841  -7.021 57.698 1.00 . A A .  56 TYR HD1  1 1 
        3  3785 1 1  25 TYR HD2  H 47.004  -5.798 60.685 1.00 . A A .  56 TYR HD2  1 1 
        3  3786 1 1  25 TYR HE1  H 48.894  -5.360 56.120 1.00 . A A .  56 TYR HE1  1 1 
        3  3787 1 1  25 TYR HE2  H 46.058  -4.137 59.104 1.00 . A A .  56 TYR HE2  1 1 
        3  3788 1 1  25 TYR HH   H 45.936  -3.711 56.740 1.00 . A A .  56 TYR HH   1 1 
        3  3789 1 1  25 TYR N    N 51.503  -7.614 60.397 1.00 . A A .  56 TYR N    1 1 
        3  3790 1 1  25 TYR O    O 49.307  -6.533 63.061 1.00 . A A .  56 TYR O    1 1 
        3  3791 1 1  25 TYR OH   O 46.889  -3.716 56.631 1.00 . A A .  56 TYR OH   1 1 
        3  3792 1 1  26 GLN C    C 49.765  -9.053 64.791 1.00 . A A .  57 GLN C    1 1 
        3  3793 1 1  26 GLN CA   C 50.974  -8.182 64.463 1.00 . A A .  57 GLN CA   1 1 
        3  3794 1 1  26 GLN CB   C 50.856  -6.845 65.198 1.00 . A A .  57 GLN CB   1 1 
        3  3795 1 1  26 GLN CD   C 51.287  -8.102 67.322 1.00 . A A .  57 GLN CD   1 1 
        3  3796 1 1  26 GLN CG   C 51.685  -6.891 66.484 1.00 . A A .  57 GLN CG   1 1 
        3  3797 1 1  26 GLN H    H 51.723  -8.421 62.483 1.00 . A A .  57 GLN H    1 1 
        3  3798 1 1  26 GLN HA   H 51.866  -8.682 64.791 1.00 . A A .  57 GLN HA   1 1 
        3  3799 1 1  26 GLN HB2  H 51.221  -6.050 64.564 1.00 . A A .  57 GLN HB2  1 1 
        3  3800 1 1  26 GLN HB3  H 49.821  -6.660 65.446 1.00 . A A .  57 GLN HB3  1 1 
        3  3801 1 1  26 GLN HE21 H 50.008  -7.085 68.451 1.00 . A A .  57 GLN HE21 1 1 
        3  3802 1 1  26 GLN HE22 H 50.149  -8.736 68.820 1.00 . A A .  57 GLN HE22 1 1 
        3  3803 1 1  26 GLN HG2  H 52.732  -6.956 66.231 1.00 . A A .  57 GLN HG2  1 1 
        3  3804 1 1  26 GLN HG3  H 51.511  -5.989 67.054 1.00 . A A .  57 GLN HG3  1 1 
        3  3805 1 1  26 GLN N    N 51.045  -7.953 63.021 1.00 . A A .  57 GLN N    1 1 
        3  3806 1 1  26 GLN NE2  N 50.408  -7.963 68.276 1.00 . A A .  57 GLN NE2  1 1 
        3  3807 1 1  26 GLN O    O 49.297  -9.081 65.930 1.00 . A A .  57 GLN O    1 1 
        3  3808 1 1  26 GLN OE1  O 51.790  -9.202 67.101 1.00 . A A .  57 GLN OE1  1 1 
        3  3809 1 1  27 LYS C    C 48.531 -12.102 63.868 1.00 . A A .  58 LYS C    1 1 
        3  3810 1 1  27 LYS CA   C 48.112 -10.637 63.963 1.00 . A A .  58 LYS CA   1 1 
        3  3811 1 1  27 LYS CB   C 47.055 -10.332 62.899 1.00 . A A .  58 LYS CB   1 1 
        3  3812 1 1  27 LYS CD   C 44.685 -10.726 62.202 1.00 . A A .  58 LYS CD   1 1 
        3  3813 1 1  27 LYS CE   C 43.354 -11.369 62.600 1.00 . A A .  58 LYS CE   1 1 
        3  3814 1 1  27 LYS CG   C 45.726 -10.976 63.298 1.00 . A A .  58 LYS CG   1 1 
        3  3815 1 1  27 LYS H    H 49.684  -9.698 62.896 1.00 . A A .  58 LYS H    1 1 
        3  3816 1 1  27 LYS HA   H 47.683 -10.460 64.938 1.00 . A A .  58 LYS HA   1 1 
        3  3817 1 1  27 LYS HB2  H 46.927  -9.264 62.816 1.00 . A A .  58 LYS HB2  1 1 
        3  3818 1 1  27 LYS HB3  H 47.375 -10.732 61.948 1.00 . A A .  58 LYS HB3  1 1 
        3  3819 1 1  27 LYS HD2  H 44.548  -9.661 62.075 1.00 . A A .  58 LYS HD2  1 1 
        3  3820 1 1  27 LYS HD3  H 45.029 -11.157 61.276 1.00 . A A .  58 LYS HD3  1 1 
        3  3821 1 1  27 LYS HE2  H 43.250 -12.319 62.098 1.00 . A A .  58 LYS HE2  1 1 
        3  3822 1 1  27 LYS HE3  H 43.332 -11.523 63.668 1.00 . A A .  58 LYS HE3  1 1 
        3  3823 1 1  27 LYS HG2  H 45.864 -12.040 63.425 1.00 . A A .  58 LYS HG2  1 1 
        3  3824 1 1  27 LYS HG3  H 45.380 -10.544 64.226 1.00 . A A .  58 LYS HG3  1 1 
        3  3825 1 1  27 LYS HZ1  H 42.554  -9.816 61.464 1.00 . A A .  58 LYS HZ1  1 1 
        3  3826 1 1  27 LYS HZ2  H 41.910  -9.932 63.032 1.00 . A A .  58 LYS HZ2  1 1 
        3  3827 1 1  27 LYS HZ3  H 41.444 -11.044 61.836 1.00 . A A .  58 LYS HZ3  1 1 
        3  3828 1 1  27 LYS N    N 49.266  -9.764 63.781 1.00 . A A .  58 LYS N    1 1 
        3  3829 1 1  27 LYS NZ   N 42.231 -10.473 62.202 1.00 . A A .  58 LYS NZ   1 1 
        3  3830 1 1  27 LYS O    O 49.485 -12.438 63.166 1.00 . A A .  58 LYS O    1 1 
        3  3831 1 1  28 THR C    C 47.537 -15.078 63.348 1.00 . A A .  59 THR C    1 1 
        3  3832 1 1  28 THR CA   C 48.141 -14.389 64.577 1.00 . A A .  59 THR CA   1 1 
        3  3833 1 1  28 THR CB   C 47.601 -15.046 65.853 1.00 . A A .  59 THR CB   1 1 
        3  3834 1 1  28 THR CG2  C 48.594 -14.835 66.998 1.00 . A A .  59 THR CG2  1 1 
        3  3835 1 1  28 THR H    H 47.076 -12.641 65.132 1.00 . A A .  59 THR H    1 1 
        3  3836 1 1  28 THR HA   H 49.212 -14.494 64.561 1.00 . A A .  59 THR HA   1 1 
        3  3837 1 1  28 THR HB   H 47.469 -16.104 65.688 1.00 . A A .  59 THR HB   1 1 
        3  3838 1 1  28 THR HG1  H 46.068 -13.917 65.454 1.00 . A A .  59 THR HG1  1 1 
        3  3839 1 1  28 THR HG21 H 48.788 -13.778 67.113 1.00 . A A .  59 THR HG21 1 1 
        3  3840 1 1  28 THR HG22 H 49.517 -15.348 66.774 1.00 . A A .  59 THR HG22 1 1 
        3  3841 1 1  28 THR HG23 H 48.176 -15.224 67.914 1.00 . A A .  59 THR HG23 1 1 
        3  3842 1 1  28 THR N    N 47.822 -12.966 64.584 1.00 . A A .  59 THR N    1 1 
        3  3843 1 1  28 THR O    O 46.514 -14.635 62.827 1.00 . A A .  59 THR O    1 1 
        3  3844 1 1  28 THR OG1  O 46.352 -14.459 66.192 1.00 . A A .  59 THR OG1  1 1 
        3  3845 1 1  29 PRO C    C 46.400 -17.752 62.041 1.00 . A A .  60 PRO C    1 1 
        3  3846 1 1  29 PRO CA   C 47.629 -16.914 61.691 1.00 . A A .  60 PRO CA   1 1 
        3  3847 1 1  29 PRO CB   C 48.811 -17.800 61.314 1.00 . A A .  60 PRO CB   1 1 
        3  3848 1 1  29 PRO CD   C 49.361 -16.774 63.424 1.00 . A A .  60 PRO CD   1 1 
        3  3849 1 1  29 PRO CG   C 49.519 -18.053 62.599 1.00 . A A .  60 PRO CG   1 1 
        3  3850 1 1  29 PRO HA   H 47.405 -16.239 60.883 1.00 . A A .  60 PRO HA   1 1 
        3  3851 1 1  29 PRO HB2  H 48.464 -18.729 60.881 1.00 . A A .  60 PRO HB2  1 1 
        3  3852 1 1  29 PRO HB3  H 49.462 -17.280 60.632 1.00 . A A .  60 PRO HB3  1 1 
        3  3853 1 1  29 PRO HD2  H 49.242 -17.014 64.471 1.00 . A A .  60 PRO HD2  1 1 
        3  3854 1 1  29 PRO HD3  H 50.208 -16.126 63.272 1.00 . A A .  60 PRO HD3  1 1 
        3  3855 1 1  29 PRO HG2  H 49.066 -18.891 63.113 1.00 . A A .  60 PRO HG2  1 1 
        3  3856 1 1  29 PRO HG3  H 50.565 -18.243 62.420 1.00 . A A .  60 PRO HG3  1 1 
        3  3857 1 1  29 PRO N    N 48.136 -16.154 62.879 1.00 . A A .  60 PRO N    1 1 
        3  3858 1 1  29 PRO O    O 46.060 -17.886 63.217 1.00 . A A .  60 PRO O    1 1 
        3  3859 1 1  30 THR C    C 44.713 -20.546 60.752 1.00 . A A .  61 THR C    1 1 
        3  3860 1 1  30 THR CA   C 44.539 -19.123 61.278 1.00 . A A .  61 THR CA   1 1 
        3  3861 1 1  30 THR CB   C 43.313 -18.490 60.620 1.00 . A A .  61 THR CB   1 1 
        3  3862 1 1  30 THR CG2  C 43.631 -17.051 60.212 1.00 . A A .  61 THR CG2  1 1 
        3  3863 1 1  30 THR H    H 46.046 -18.174 60.098 1.00 . A A .  61 THR H    1 1 
        3  3864 1 1  30 THR HA   H 44.369 -19.173 62.341 1.00 . A A .  61 THR HA   1 1 
        3  3865 1 1  30 THR HB   H 42.494 -18.486 61.321 1.00 . A A .  61 THR HB   1 1 
        3  3866 1 1  30 THR HG1  H 42.321 -19.915 59.747 1.00 . A A .  61 THR HG1  1 1 
        3  3867 1 1  30 THR HG21 H 44.397 -17.052 59.453 1.00 . A A .  61 THR HG21 1 1 
        3  3868 1 1  30 THR HG22 H 43.978 -16.500 61.073 1.00 . A A .  61 THR HG22 1 1 
        3  3869 1 1  30 THR HG23 H 42.738 -16.583 59.821 1.00 . A A .  61 THR HG23 1 1 
        3  3870 1 1  30 THR N    N 45.733 -18.308 61.023 1.00 . A A .  61 THR N    1 1 
        3  3871 1 1  30 THR O    O 44.977 -20.752 59.570 1.00 . A A .  61 THR O    1 1 
        3  3872 1 1  30 THR OG1  O 42.952 -19.246 59.474 1.00 . A A .  61 THR OG1  1 1 
        3  3873 1 1  31 TRP C    C 43.446 -23.713 61.695 1.00 . A A .  62 TRP C    1 1 
        3  3874 1 1  31 TRP CA   C 44.690 -22.927 61.282 1.00 . A A .  62 TRP CA   1 1 
        3  3875 1 1  31 TRP CB   C 45.925 -23.525 61.958 1.00 . A A .  62 TRP CB   1 1 
        3  3876 1 1  31 TRP CD1  C 47.822 -21.902 61.569 1.00 . A A .  62 TRP CD1  1 1 
        3  3877 1 1  31 TRP CD2  C 47.880 -23.656 60.160 1.00 . A A .  62 TRP CD2  1 1 
        3  3878 1 1  31 TRP CE2  C 48.985 -22.837 59.834 1.00 . A A .  62 TRP CE2  1 1 
        3  3879 1 1  31 TRP CE3  C 47.688 -24.834 59.418 1.00 . A A .  62 TRP CE3  1 1 
        3  3880 1 1  31 TRP CG   C 47.158 -23.040 61.266 1.00 . A A .  62 TRP CG   1 1 
        3  3881 1 1  31 TRP CH2  C 49.662 -24.347 58.079 1.00 . A A .  62 TRP CH2  1 1 
        3  3882 1 1  31 TRP CZ2  C 49.870 -23.173 58.807 1.00 . A A .  62 TRP CZ2  1 1 
        3  3883 1 1  31 TRP CZ3  C 48.574 -25.177 58.385 1.00 . A A .  62 TRP CZ3  1 1 
        3  3884 1 1  31 TRP H    H 44.348 -21.281 62.577 1.00 . A A .  62 TRP H    1 1 
        3  3885 1 1  31 TRP HA   H 44.809 -23.000 60.214 1.00 . A A .  62 TRP HA   1 1 
        3  3886 1 1  31 TRP HB2  H 45.951 -23.219 62.994 1.00 . A A .  62 TRP HB2  1 1 
        3  3887 1 1  31 TRP HB3  H 45.879 -24.601 61.902 1.00 . A A .  62 TRP HB3  1 1 
        3  3888 1 1  31 TRP HD1  H 47.548 -21.203 62.345 1.00 . A A .  62 TRP HD1  1 1 
        3  3889 1 1  31 TRP HE1  H 49.551 -21.040 60.730 1.00 . A A .  62 TRP HE1  1 1 
        3  3890 1 1  31 TRP HE3  H 46.853 -25.479 59.646 1.00 . A A .  62 TRP HE3  1 1 
        3  3891 1 1  31 TRP HH2  H 50.342 -24.617 57.285 1.00 . A A .  62 TRP HH2  1 1 
        3  3892 1 1  31 TRP HZ2  H 50.706 -22.529 58.577 1.00 . A A .  62 TRP HZ2  1 1 
        3  3893 1 1  31 TRP HZ3  H 48.416 -26.084 57.822 1.00 . A A .  62 TRP HZ3  1 1 
        3  3894 1 1  31 TRP N    N 44.555 -21.519 61.650 1.00 . A A .  62 TRP N    1 1 
        3  3895 1 1  31 TRP NE1  N 48.907 -21.780 60.720 1.00 . A A .  62 TRP NE1  1 1 
        3  3896 1 1  31 TRP O    O 42.803 -23.394 62.694 1.00 . A A .  62 TRP O    1 1 
        3  3897 1 1  32 GLY C    C 42.150 -27.014 60.773 1.00 . A A .  63 GLY C    1 1 
        3  3898 1 1  32 GLY CA   C 41.941 -25.568 61.218 1.00 . A A .  63 GLY CA   1 1 
        3  3899 1 1  32 GLY H    H 43.662 -24.950 60.133 1.00 . A A .  63 GLY H    1 1 
        3  3900 1 1  32 GLY HA2  H 41.758 -25.546 62.283 1.00 . A A .  63 GLY HA2  1 1 
        3  3901 1 1  32 GLY HA3  H 41.084 -25.161 60.702 1.00 . A A .  63 GLY HA3  1 1 
        3  3902 1 1  32 GLY N    N 43.114 -24.743 60.919 1.00 . A A .  63 GLY N    1 1 
        3  3903 1 1  32 GLY O    O 42.646 -27.272 59.678 1.00 . A A .  63 GLY O    1 1 
        3  3904 1 1  33 THR C    C 40.596 -30.005 60.920 1.00 . A A .  64 THR C    1 1 
        3  3905 1 1  33 THR CA   C 41.927 -29.375 61.332 1.00 . A A .  64 THR CA   1 1 
        3  3906 1 1  33 THR CB   C 42.486 -30.113 62.552 1.00 . A A .  64 THR CB   1 1 
        3  3907 1 1  33 THR CG2  C 42.451 -31.620 62.298 1.00 . A A .  64 THR CG2  1 1 
        3  3908 1 1  33 THR H    H 41.391 -27.686 62.503 1.00 . A A .  64 THR H    1 1 
        3  3909 1 1  33 THR HA   H 42.627 -29.479 60.516 1.00 . A A .  64 THR HA   1 1 
        3  3910 1 1  33 THR HB   H 41.885 -29.884 63.419 1.00 . A A .  64 THR HB   1 1 
        3  3911 1 1  33 THR HG1  H 43.850 -28.740 62.754 1.00 . A A .  64 THR HG1  1 1 
        3  3912 1 1  33 THR HG21 H 43.144 -32.112 62.965 1.00 . A A .  64 THR HG21 1 1 
        3  3913 1 1  33 THR HG22 H 42.732 -31.819 61.276 1.00 . A A .  64 THR HG22 1 1 
        3  3914 1 1  33 THR HG23 H 41.454 -31.992 62.478 1.00 . A A .  64 THR HG23 1 1 
        3  3915 1 1  33 THR N    N 41.771 -27.955 61.638 1.00 . A A .  64 THR N    1 1 
        3  3916 1 1  33 THR O    O 39.620 -29.968 61.672 1.00 . A A .  64 THR O    1 1 
        3  3917 1 1  33 THR OG1  O 43.826 -29.699 62.781 1.00 . A A .  64 THR OG1  1 1 
        3  3918 1 1  34 VAL C    C 39.478 -32.725 59.184 1.00 . A A .  65 VAL C    1 1 
        3  3919 1 1  34 VAL CA   C 39.354 -31.202 59.200 1.00 . A A .  65 VAL CA   1 1 
        3  3920 1 1  34 VAL CB   C 39.071 -30.762 57.757 1.00 . A A .  65 VAL CB   1 1 
        3  3921 1 1  34 VAL CG1  C 37.608 -31.031 57.422 1.00 . A A .  65 VAL CG1  1 1 
        3  3922 1 1  34 VAL CG2  C 39.337 -29.272 57.551 1.00 . A A .  65 VAL CG2  1 1 
        3  3923 1 1  34 VAL H    H 41.376 -30.555 59.166 1.00 . A A .  65 VAL H    1 1 
        3  3924 1 1  34 VAL HA   H 38.518 -30.923 59.821 1.00 . A A .  65 VAL HA   1 1 
        3  3925 1 1  34 VAL HB   H 39.694 -31.333 57.086 1.00 . A A .  65 VAL HB   1 1 
        3  3926 1 1  34 VAL HG11 H 37.464 -30.946 56.355 1.00 . A A .  65 VAL HG11 1 1 
        3  3927 1 1  34 VAL HG12 H 36.988 -30.308 57.927 1.00 . A A .  65 VAL HG12 1 1 
        3  3928 1 1  34 VAL HG13 H 37.338 -32.020 57.744 1.00 . A A .  65 VAL HG13 1 1 
        3  3929 1 1  34 VAL HG21 H 40.272 -28.993 58.005 1.00 . A A .  65 VAL HG21 1 1 
        3  3930 1 1  34 VAL HG22 H 38.536 -28.699 57.994 1.00 . A A .  65 VAL HG22 1 1 
        3  3931 1 1  34 VAL HG23 H 39.378 -29.073 56.488 1.00 . A A .  65 VAL HG23 1 1 
        3  3932 1 1  34 VAL N    N 40.567 -30.573 59.716 1.00 . A A .  65 VAL N    1 1 
        3  3933 1 1  34 VAL O    O 40.557 -33.265 58.974 1.00 . A A .  65 VAL O    1 1 
        3  3934 1 1  35 GLU C    C 37.435 -35.245 58.110 1.00 . A A .  66 GLU C    1 1 
        3  3935 1 1  35 GLU CA   C 38.287 -34.850 59.318 1.00 . A A .  66 GLU CA   1 1 
        3  3936 1 1  35 GLU CB   C 37.669 -35.400 60.604 1.00 . A A .  66 GLU CB   1 1 
        3  3937 1 1  35 GLU CD   C 37.881 -35.446 63.098 1.00 . A A .  66 GLU CD   1 1 
        3  3938 1 1  35 GLU CG   C 38.434 -34.848 61.809 1.00 . A A .  66 GLU CG   1 1 
        3  3939 1 1  35 GLU H    H 37.520 -32.879 59.500 1.00 . A A .  66 GLU H    1 1 
        3  3940 1 1  35 GLU HA   H 39.286 -35.246 59.197 1.00 . A A .  66 GLU HA   1 1 
        3  3941 1 1  35 GLU HB2  H 36.633 -35.097 60.666 1.00 . A A .  66 GLU HB2  1 1 
        3  3942 1 1  35 GLU HB3  H 37.729 -36.477 60.604 1.00 . A A .  66 GLU HB3  1 1 
        3  3943 1 1  35 GLU HG2  H 39.479 -35.101 61.715 1.00 . A A .  66 GLU HG2  1 1 
        3  3944 1 1  35 GLU HG3  H 38.327 -33.775 61.842 1.00 . A A .  66 GLU HG3  1 1 
        3  3945 1 1  35 GLU N    N 38.345 -33.392 59.366 1.00 . A A .  66 GLU N    1 1 
        3  3946 1 1  35 GLU O    O 36.234 -34.969 58.087 1.00 . A A .  66 GLU O    1 1 
        3  3947 1 1  35 GLU OE1  O 36.754 -35.134 63.440 1.00 . A A .  66 GLU OE1  1 1 
        3  3948 1 1  35 GLU OE2  O 38.597 -36.209 63.730 1.00 . A A .  66 GLU OE2  1 1 
        3  3949 1 1  36 LEU C    C 37.665 -37.686 55.514 1.00 . A A .  67 LEU C    1 1 
        3  3950 1 1  36 LEU CA   C 37.325 -36.243 55.895 1.00 . A A .  67 LEU CA   1 1 
        3  3951 1 1  36 LEU CB   C 37.704 -35.288 54.749 1.00 . A A .  67 LEU CB   1 1 
        3  3952 1 1  36 LEU CD1  C 39.704 -34.269 55.906 1.00 . A A .  67 LEU CD1  1 1 
        3  3953 1 1  36 LEU CD2  C 38.431 -32.925 54.258 1.00 . A A .  67 LEU CD2  1 1 
        3  3954 1 1  36 LEU CG   C 38.310 -33.997 55.335 1.00 . A A .  67 LEU CG   1 1 
        3  3955 1 1  36 LEU H    H 39.015 -36.061 57.147 1.00 . A A .  67 LEU H    1 1 
        3  3956 1 1  36 LEU HA   H 36.272 -36.160 56.085 1.00 . A A .  67 LEU HA   1 1 
        3  3957 1 1  36 LEU HB2  H 38.419 -35.767 54.096 1.00 . A A .  67 LEU HB2  1 1 
        3  3958 1 1  36 LEU HB3  H 36.818 -35.037 54.185 1.00 . A A .  67 LEU HB3  1 1 
        3  3959 1 1  36 LEU HD11 H 40.419 -33.608 55.443 1.00 . A A .  67 LEU HD11 1 1 
        3  3960 1 1  36 LEU HD12 H 39.986 -35.293 55.715 1.00 . A A .  67 LEU HD12 1 1 
        3  3961 1 1  36 LEU HD13 H 39.685 -34.092 56.969 1.00 . A A .  67 LEU HD13 1 1 
        3  3962 1 1  36 LEU HD21 H 38.747 -31.991 54.716 1.00 . A A .  67 LEU HD21 1 1 
        3  3963 1 1  36 LEU HD22 H 37.473 -32.789 53.779 1.00 . A A .  67 LEU HD22 1 1 
        3  3964 1 1  36 LEU HD23 H 39.162 -33.234 53.525 1.00 . A A .  67 LEU HD23 1 1 
        3  3965 1 1  36 LEU HG   H 37.670 -33.636 56.121 1.00 . A A .  67 LEU HG   1 1 
        3  3966 1 1  36 LEU N    N 38.052 -35.861 57.096 1.00 . A A .  67 LEU N    1 1 
        3  3967 1 1  36 LEU O    O 38.709 -38.199 55.915 1.00 . A A .  67 LEU O    1 1 
        3  3968 1 1  37 PRO C    C 38.487 -39.884 53.705 1.00 . A A .  68 PRO C    1 1 
        3  3969 1 1  37 PRO CA   C 37.102 -39.750 54.337 1.00 . A A .  68 PRO CA   1 1 
        3  3970 1 1  37 PRO CB   C 36.016 -40.072 53.306 1.00 . A A .  68 PRO CB   1 1 
        3  3971 1 1  37 PRO CD   C 35.544 -37.851 54.231 1.00 . A A .  68 PRO CD   1 1 
        3  3972 1 1  37 PRO CG   C 34.955 -39.029 53.450 1.00 . A A .  68 PRO CG   1 1 
        3  3973 1 1  37 PRO HA   H 37.008 -40.421 55.178 1.00 . A A .  68 PRO HA   1 1 
        3  3974 1 1  37 PRO HB2  H 36.433 -40.037 52.309 1.00 . A A .  68 PRO HB2  1 1 
        3  3975 1 1  37 PRO HB3  H 35.598 -41.047 53.500 1.00 . A A .  68 PRO HB3  1 1 
        3  3976 1 1  37 PRO HD2  H 35.703 -37.008 53.576 1.00 . A A .  68 PRO HD2  1 1 
        3  3977 1 1  37 PRO HD3  H 34.885 -37.587 55.040 1.00 . A A .  68 PRO HD3  1 1 
        3  3978 1 1  37 PRO HG2  H 34.632 -38.697 52.475 1.00 . A A .  68 PRO HG2  1 1 
        3  3979 1 1  37 PRO HG3  H 34.116 -39.435 53.995 1.00 . A A .  68 PRO HG3  1 1 
        3  3980 1 1  37 PRO N    N 36.828 -38.350 54.758 1.00 . A A .  68 PRO N    1 1 
        3  3981 1 1  37 PRO O    O 39.053 -40.975 53.645 1.00 . A A .  68 PRO O    1 1 
        3  3982 1 1  38 GLU C    C 41.455 -38.680 53.610 1.00 . A A .  69 GLU C    1 1 
        3  3983 1 1  38 GLU CA   C 40.325 -38.753 52.582 1.00 . A A .  69 GLU CA   1 1 
        3  3984 1 1  38 GLU CB   C 40.429 -37.560 51.631 1.00 . A A .  69 GLU CB   1 1 
        3  3985 1 1  38 GLU CD   C 39.529 -36.556 49.522 1.00 . A A .  69 GLU CD   1 1 
        3  3986 1 1  38 GLU CG   C 39.365 -37.685 50.537 1.00 . A A .  69 GLU CG   1 1 
        3  3987 1 1  38 GLU H    H 38.511 -37.926 53.295 1.00 . A A .  69 GLU H    1 1 
        3  3988 1 1  38 GLU HA   H 40.438 -39.661 52.009 1.00 . A A .  69 GLU HA   1 1 
        3  3989 1 1  38 GLU HB2  H 40.271 -36.645 52.183 1.00 . A A .  69 GLU HB2  1 1 
        3  3990 1 1  38 GLU HB3  H 41.408 -37.545 51.178 1.00 . A A .  69 GLU HB3  1 1 
        3  3991 1 1  38 GLU HG2  H 39.476 -38.635 50.036 1.00 . A A .  69 GLU HG2  1 1 
        3  3992 1 1  38 GLU HG3  H 38.384 -37.625 50.980 1.00 . A A .  69 GLU HG3  1 1 
        3  3993 1 1  38 GLU N    N 39.016 -38.762 53.225 1.00 . A A .  69 GLU N    1 1 
        3  3994 1 1  38 GLU O    O 42.607 -38.972 53.288 1.00 . A A .  69 GLU O    1 1 
        3  3995 1 1  38 GLU OE1  O 40.653 -36.136 49.310 1.00 . A A .  69 GLU OE1  1 1 
        3  3996 1 1  38 GLU OE2  O 38.526 -36.129 48.976 1.00 . A A .  69 GLU OE2  1 1 
        3  3997 1 1  39 GLY C    C 41.952 -36.902 56.666 1.00 . A A .  70 GLY C    1 1 
        3  3998 1 1  39 GLY CA   C 42.143 -38.186 55.883 1.00 . A A .  70 GLY CA   1 1 
        3  3999 1 1  39 GLY H    H 40.195 -38.065 55.054 1.00 . A A .  70 GLY H    1 1 
        3  4000 1 1  39 GLY HA2  H 42.055 -39.030 56.551 1.00 . A A .  70 GLY HA2  1 1 
        3  4001 1 1  39 GLY HA3  H 43.126 -38.184 55.433 1.00 . A A .  70 GLY HA3  1 1 
        3  4002 1 1  39 GLY N    N 41.129 -38.288 54.840 1.00 . A A .  70 GLY N    1 1 
        3  4003 1 1  39 GLY O    O 40.926 -36.719 57.321 1.00 . A A .  70 GLY O    1 1 
        3  4004 1 1  40 PHE C    C 43.220 -33.605 56.339 1.00 . A A .  71 PHE C    1 1 
        3  4005 1 1  40 PHE CA   C 42.836 -34.733 57.287 1.00 . A A .  71 PHE CA   1 1 
        3  4006 1 1  40 PHE CB   C 43.764 -34.729 58.502 1.00 . A A .  71 PHE CB   1 1 
        3  4007 1 1  40 PHE CD1  C 42.400 -35.823 60.319 1.00 . A A .  71 PHE CD1  1 1 
        3  4008 1 1  40 PHE CD2  C 44.180 -37.093 59.271 1.00 . A A .  71 PHE CD2  1 1 
        3  4009 1 1  40 PHE CE1  C 42.100 -36.919 61.138 1.00 . A A .  71 PHE CE1  1 1 
        3  4010 1 1  40 PHE CE2  C 43.880 -38.189 60.089 1.00 . A A .  71 PHE CE2  1 1 
        3  4011 1 1  40 PHE CG   C 43.441 -35.909 59.386 1.00 . A A .  71 PHE CG   1 1 
        3  4012 1 1  40 PHE CZ   C 42.840 -38.101 61.023 1.00 . A A .  71 PHE CZ   1 1 
        3  4013 1 1  40 PHE H    H 43.735 -36.175 56.053 1.00 . A A .  71 PHE H    1 1 
        3  4014 1 1  40 PHE HA   H 41.827 -34.590 57.616 1.00 . A A .  71 PHE HA   1 1 
        3  4015 1 1  40 PHE HB2  H 44.790 -34.795 58.172 1.00 . A A .  71 PHE HB2  1 1 
        3  4016 1 1  40 PHE HB3  H 43.623 -33.813 59.061 1.00 . A A .  71 PHE HB3  1 1 
        3  4017 1 1  40 PHE HD1  H 41.828 -34.911 60.407 1.00 . A A .  71 PHE HD1  1 1 
        3  4018 1 1  40 PHE HD2  H 44.982 -37.161 58.550 1.00 . A A .  71 PHE HD2  1 1 
        3  4019 1 1  40 PHE HE1  H 41.298 -36.852 61.857 1.00 . A A .  71 PHE HE1  1 1 
        3  4020 1 1  40 PHE HE2  H 44.450 -39.100 60.001 1.00 . A A .  71 PHE HE2  1 1 
        3  4021 1 1  40 PHE HZ   H 42.608 -38.947 61.653 1.00 . A A .  71 PHE HZ   1 1 
        3  4022 1 1  40 PHE N    N 42.930 -36.004 56.590 1.00 . A A .  71 PHE N    1 1 
        3  4023 1 1  40 PHE O    O 44.203 -33.726 55.608 1.00 . A A .  71 PHE O    1 1 
        3  4024 1 1  41 GLU C    C 43.108 -30.155 56.344 1.00 . A A .  72 GLU C    1 1 
        3  4025 1 1  41 GLU CA   C 42.775 -31.371 55.497 1.00 . A A .  72 GLU CA   1 1 
        3  4026 1 1  41 GLU CB   C 41.595 -31.051 54.573 1.00 . A A .  72 GLU CB   1 1 
        3  4027 1 1  41 GLU CD   C 40.990 -28.874 53.493 1.00 . A A .  72 GLU CD   1 1 
        3  4028 1 1  41 GLU CG   C 42.019 -29.999 53.541 1.00 . A A .  72 GLU CG   1 1 
        3  4029 1 1  41 GLU H    H 41.699 -32.441 56.979 1.00 . A A .  72 GLU H    1 1 
        3  4030 1 1  41 GLU HA   H 43.633 -31.615 54.890 1.00 . A A .  72 GLU HA   1 1 
        3  4031 1 1  41 GLU HB2  H 41.287 -31.947 54.060 1.00 . A A .  72 GLU HB2  1 1 
        3  4032 1 1  41 GLU HB3  H 40.776 -30.666 55.155 1.00 . A A .  72 GLU HB3  1 1 
        3  4033 1 1  41 GLU HG2  H 42.983 -29.592 53.815 1.00 . A A .  72 GLU HG2  1 1 
        3  4034 1 1  41 GLU HG3  H 42.089 -30.459 52.568 1.00 . A A .  72 GLU HG3  1 1 
        3  4035 1 1  41 GLU N    N 42.464 -32.506 56.360 1.00 . A A .  72 GLU N    1 1 
        3  4036 1 1  41 GLU O    O 42.300 -29.709 57.151 1.00 . A A .  72 GLU O    1 1 
        3  4037 1 1  41 GLU OE1  O 41.102 -27.958 54.292 1.00 . A A .  72 GLU OE1  1 1 
        3  4038 1 1  41 GLU OE2  O 40.106 -28.944 52.656 1.00 . A A .  72 GLU OE2  1 1 
        3  4039 1 1  42 MET C    C 44.404 -27.185 56.127 1.00 . A A .  73 MET C    1 1 
        3  4040 1 1  42 MET CA   C 44.724 -28.450 56.908 1.00 . A A .  73 MET CA   1 1 
        3  4041 1 1  42 MET CB   C 46.226 -28.519 57.191 1.00 . A A .  73 MET CB   1 1 
        3  4042 1 1  42 MET CE   C 46.338 -29.694 61.137 1.00 . A A .  73 MET CE   1 1 
        3  4043 1 1  42 MET CG   C 46.470 -29.359 58.446 1.00 . A A .  73 MET CG   1 1 
        3  4044 1 1  42 MET H    H 44.911 -30.015 55.492 1.00 . A A .  73 MET H    1 1 
        3  4045 1 1  42 MET HA   H 44.192 -28.427 57.846 1.00 . A A .  73 MET HA   1 1 
        3  4046 1 1  42 MET HB2  H 46.729 -28.973 56.349 1.00 . A A .  73 MET HB2  1 1 
        3  4047 1 1  42 MET HB3  H 46.610 -27.523 57.346 1.00 . A A .  73 MET HB3  1 1 
        3  4048 1 1  42 MET HE1  H 47.354 -30.034 60.980 1.00 . A A .  73 MET HE1  1 1 
        3  4049 1 1  42 MET HE2  H 45.662 -30.528 61.039 1.00 . A A .  73 MET HE2  1 1 
        3  4050 1 1  42 MET HE3  H 46.243 -29.272 62.127 1.00 . A A .  73 MET HE3  1 1 
        3  4051 1 1  42 MET HG2  H 45.911 -30.281 58.375 1.00 . A A .  73 MET HG2  1 1 
        3  4052 1 1  42 MET HG3  H 47.523 -29.581 58.530 1.00 . A A .  73 MET HG3  1 1 
        3  4053 1 1  42 MET N    N 44.303 -29.620 56.152 1.00 . A A .  73 MET N    1 1 
        3  4054 1 1  42 MET O    O 44.685 -27.101 54.935 1.00 . A A .  73 MET O    1 1 
        3  4055 1 1  42 MET SD   S 45.928 -28.434 59.904 1.00 . A A .  73 MET SD   1 1 
        3  4056 1 1  43 THR C    C 44.241 -23.805 56.814 1.00 . A A .  74 THR C    1 1 
        3  4057 1 1  43 THR CA   C 43.457 -24.943 56.174 1.00 . A A .  74 THR CA   1 1 
        3  4058 1 1  43 THR CB   C 41.955 -24.686 56.330 1.00 . A A .  74 THR CB   1 1 
        3  4059 1 1  43 THR CG2  C 41.570 -23.412 55.576 1.00 . A A .  74 THR CG2  1 1 
        3  4060 1 1  43 THR H    H 43.615 -26.339 57.759 1.00 . A A .  74 THR H    1 1 
        3  4061 1 1  43 THR HA   H 43.699 -24.991 55.124 1.00 . A A .  74 THR HA   1 1 
        3  4062 1 1  43 THR HB   H 41.719 -24.562 57.376 1.00 . A A .  74 THR HB   1 1 
        3  4063 1 1  43 THR HG1  H 40.578 -25.451 55.192 1.00 . A A .  74 THR HG1  1 1 
        3  4064 1 1  43 THR HG21 H 41.893 -22.548 56.137 1.00 . A A .  74 THR HG21 1 1 
        3  4065 1 1  43 THR HG22 H 40.497 -23.381 55.449 1.00 . A A .  74 THR HG22 1 1 
        3  4066 1 1  43 THR HG23 H 42.045 -23.412 54.606 1.00 . A A .  74 THR HG23 1 1 
        3  4067 1 1  43 THR N    N 43.814 -26.208 56.810 1.00 . A A .  74 THR N    1 1 
        3  4068 1 1  43 THR O    O 44.286 -23.689 58.039 1.00 . A A .  74 THR O    1 1 
        3  4069 1 1  43 THR OG1  O 41.232 -25.790 55.807 1.00 . A A .  74 THR OG1  1 1 
        3  4070 1 1  44 LEU C    C 45.229 -20.561 55.829 1.00 . A A .  75 LEU C    1 1 
        3  4071 1 1  44 LEU CA   C 45.670 -21.863 56.487 1.00 . A A .  75 LEU CA   1 1 
        3  4072 1 1  44 LEU CB   C 47.158 -22.160 56.225 1.00 . A A .  75 LEU CB   1 1 
        3  4073 1 1  44 LEU CD1  C 47.800 -19.804 56.845 1.00 . A A .  75 LEU CD1  1 1 
        3  4074 1 1  44 LEU CD2  C 49.408 -21.267 55.659 1.00 . A A .  75 LEU CD2  1 1 
        3  4075 1 1  44 LEU CG   C 47.932 -20.905 55.794 1.00 . A A .  75 LEU CG   1 1 
        3  4076 1 1  44 LEU H    H 44.816 -23.126 55.010 1.00 . A A .  75 LEU H    1 1 
        3  4077 1 1  44 LEU HA   H 45.518 -21.780 57.549 1.00 . A A .  75 LEU HA   1 1 
        3  4078 1 1  44 LEU HB2  H 47.602 -22.550 57.128 1.00 . A A .  75 LEU HB2  1 1 
        3  4079 1 1  44 LEU HB3  H 47.234 -22.904 55.445 1.00 . A A .  75 LEU HB3  1 1 
        3  4080 1 1  44 LEU HD11 H 47.208 -20.160 57.674 1.00 . A A .  75 LEU HD11 1 1 
        3  4081 1 1  44 LEU HD12 H 47.330 -18.943 56.403 1.00 . A A .  75 LEU HD12 1 1 
        3  4082 1 1  44 LEU HD13 H 48.781 -19.536 57.194 1.00 . A A .  75 LEU HD13 1 1 
        3  4083 1 1  44 LEU HD21 H 49.514 -22.082 54.961 1.00 . A A .  75 LEU HD21 1 1 
        3  4084 1 1  44 LEU HD22 H 49.792 -21.566 56.624 1.00 . A A .  75 LEU HD22 1 1 
        3  4085 1 1  44 LEU HD23 H 49.957 -20.409 55.304 1.00 . A A .  75 LEU HD23 1 1 
        3  4086 1 1  44 LEU HG   H 47.566 -20.551 54.842 1.00 . A A .  75 LEU HG   1 1 
        3  4087 1 1  44 LEU N    N 44.875 -22.977 55.981 1.00 . A A .  75 LEU N    1 1 
        3  4088 1 1  44 LEU O    O 45.092 -20.495 54.609 1.00 . A A .  75 LEU O    1 1 
        3  4089 1 1  45 ILE C    C 45.514 -17.126 56.658 1.00 . A A .  76 ILE C    1 1 
        3  4090 1 1  45 ILE CA   C 44.596 -18.223 56.122 1.00 . A A .  76 ILE CA   1 1 
        3  4091 1 1  45 ILE CB   C 43.155 -17.917 56.541 1.00 . A A .  76 ILE CB   1 1 
        3  4092 1 1  45 ILE CD1  C 40.974 -19.062 56.938 1.00 . A A .  76 ILE CD1  1 1 
        3  4093 1 1  45 ILE CG1  C 42.218 -19.025 56.050 1.00 . A A .  76 ILE CG1  1 1 
        3  4094 1 1  45 ILE CG2  C 42.721 -16.583 55.932 1.00 . A A .  76 ILE CG2  1 1 
        3  4095 1 1  45 ILE H    H 45.151 -19.619 57.607 1.00 . A A .  76 ILE H    1 1 
        3  4096 1 1  45 ILE HA   H 44.654 -18.235 55.045 1.00 . A A .  76 ILE HA   1 1 
        3  4097 1 1  45 ILE HB   H 43.104 -17.850 57.616 1.00 . A A .  76 ILE HB   1 1 
        3  4098 1 1  45 ILE HD11 H 40.190 -19.606 56.435 1.00 . A A .  76 ILE HD11 1 1 
        3  4099 1 1  45 ILE HD12 H 40.644 -18.054 57.137 1.00 . A A .  76 ILE HD12 1 1 
        3  4100 1 1  45 ILE HD13 H 41.213 -19.552 57.871 1.00 . A A .  76 ILE HD13 1 1 
        3  4101 1 1  45 ILE HG12 H 41.928 -18.825 55.030 1.00 . A A .  76 ILE HG12 1 1 
        3  4102 1 1  45 ILE HG13 H 42.720 -19.977 56.101 1.00 . A A .  76 ILE HG13 1 1 
        3  4103 1 1  45 ILE HG21 H 41.645 -16.504 55.971 1.00 . A A .  76 ILE HG21 1 1 
        3  4104 1 1  45 ILE HG22 H 43.049 -16.533 54.904 1.00 . A A .  76 ILE HG22 1 1 
        3  4105 1 1  45 ILE HG23 H 43.164 -15.772 56.491 1.00 . A A .  76 ILE HG23 1 1 
        3  4106 1 1  45 ILE N    N 45.016 -19.523 56.642 1.00 . A A .  76 ILE N    1 1 
        3  4107 1 1  45 ILE O    O 46.031 -17.229 57.775 1.00 . A A .  76 ILE O    1 1 
        3  4108 1 1  46 LEU C    C 46.436 -13.818 55.266 1.00 . A A .  77 LEU C    1 1 
        3  4109 1 1  46 LEU CA   C 46.549 -14.965 56.267 1.00 . A A .  77 LEU CA   1 1 
        3  4110 1 1  46 LEU CB   C 48.007 -15.432 56.367 1.00 . A A .  77 LEU CB   1 1 
        3  4111 1 1  46 LEU CD1  C 48.378 -14.275 58.575 1.00 . A A .  77 LEU CD1  1 1 
        3  4112 1 1  46 LEU CD2  C 50.318 -14.831 57.110 1.00 . A A .  77 LEU CD2  1 1 
        3  4113 1 1  46 LEU CG   C 48.850 -14.393 57.122 1.00 . A A .  77 LEU CG   1 1 
        3  4114 1 1  46 LEU H    H 45.251 -16.046 54.989 1.00 . A A .  77 LEU H    1 1 
        3  4115 1 1  46 LEU HA   H 46.222 -14.617 57.232 1.00 . A A .  77 LEU HA   1 1 
        3  4116 1 1  46 LEU HB2  H 48.046 -16.377 56.890 1.00 . A A .  77 LEU HB2  1 1 
        3  4117 1 1  46 LEU HB3  H 48.407 -15.558 55.372 1.00 . A A .  77 LEU HB3  1 1 
        3  4118 1 1  46 LEU HD11 H 47.743 -13.408 58.675 1.00 . A A .  77 LEU HD11 1 1 
        3  4119 1 1  46 LEU HD12 H 49.233 -14.170 59.222 1.00 . A A .  77 LEU HD12 1 1 
        3  4120 1 1  46 LEU HD13 H 47.824 -15.160 58.850 1.00 . A A .  77 LEU HD13 1 1 
        3  4121 1 1  46 LEU HD21 H 50.591 -15.150 56.116 1.00 . A A .  77 LEU HD21 1 1 
        3  4122 1 1  46 LEU HD22 H 50.454 -15.648 57.804 1.00 . A A .  77 LEU HD22 1 1 
        3  4123 1 1  46 LEU HD23 H 50.942 -14.000 57.406 1.00 . A A .  77 LEU HD23 1 1 
        3  4124 1 1  46 LEU HG   H 48.757 -13.434 56.634 1.00 . A A .  77 LEU HG   1 1 
        3  4125 1 1  46 LEU N    N 45.702 -16.077 55.861 1.00 . A A .  77 LEU N    1 1 
        3  4126 1 1  46 LEU O    O 46.577 -14.019 54.061 1.00 . A A .  77 LEU O    1 1 
        3  4127 1 1  47 ASN C    C 44.959 -11.697 53.850 1.00 . A A .  78 ASN C    1 1 
        3  4128 1 1  47 ASN CA   C 46.028 -11.448 54.914 1.00 . A A .  78 ASN CA   1 1 
        3  4129 1 1  47 ASN CB   C 47.364 -11.127 54.240 1.00 . A A .  78 ASN CB   1 1 
        3  4130 1 1  47 ASN CG   C 47.202  -9.944 53.292 1.00 . A A .  78 ASN CG   1 1 
        3  4131 1 1  47 ASN H    H 46.058 -12.519 56.743 1.00 . A A .  78 ASN H    1 1 
        3  4132 1 1  47 ASN HA   H 45.729 -10.603 55.516 1.00 . A A .  78 ASN HA   1 1 
        3  4133 1 1  47 ASN HB2  H 48.095 -10.881 54.995 1.00 . A A .  78 ASN HB2  1 1 
        3  4134 1 1  47 ASN HB3  H 47.701 -11.988 53.682 1.00 . A A .  78 ASN HB3  1 1 
        3  4135 1 1  47 ASN HD21 H 48.575 -10.592 52.011 1.00 . A A .  78 ASN HD21 1 1 
        3  4136 1 1  47 ASN HD22 H 47.830  -9.125 51.594 1.00 . A A .  78 ASN HD22 1 1 
        3  4137 1 1  47 ASN N    N 46.168 -12.618 55.774 1.00 . A A .  78 ASN N    1 1 
        3  4138 1 1  47 ASN ND2  N 47.929  -9.882 52.210 1.00 . A A .  78 ASN ND2  1 1 
        3  4139 1 1  47 ASN O    O 43.776 -11.450 54.078 1.00 . A A .  78 ASN O    1 1 
        3  4140 1 1  47 ASN OD1  O 46.389  -9.055 53.542 1.00 . A A .  78 ASN OD1  1 1 
        3  4141 1 1  48 GLU C    C 44.791 -13.828 50.974 1.00 . A A .  79 GLU C    1 1 
        3  4142 1 1  48 GLU CA   C 44.459 -12.480 51.603 1.00 . A A .  79 GLU CA   1 1 
        3  4143 1 1  48 GLU CB   C 44.542 -11.382 50.540 1.00 . A A .  79 GLU CB   1 1 
        3  4144 1 1  48 GLU CD   C 42.413 -10.253 51.218 1.00 . A A .  79 GLU CD   1 1 
        3  4145 1 1  48 GLU CG   C 43.924 -10.092 51.082 1.00 . A A .  79 GLU CG   1 1 
        3  4146 1 1  48 GLU H    H 46.341 -12.374 52.571 1.00 . A A .  79 GLU H    1 1 
        3  4147 1 1  48 GLU HA   H 43.454 -12.514 51.995 1.00 . A A .  79 GLU HA   1 1 
        3  4148 1 1  48 GLU HB2  H 45.578 -11.207 50.284 1.00 . A A .  79 GLU HB2  1 1 
        3  4149 1 1  48 GLU HB3  H 44.003 -11.695 49.657 1.00 . A A .  79 GLU HB3  1 1 
        3  4150 1 1  48 GLU HG2  H 44.349  -9.869 52.048 1.00 . A A .  79 GLU HG2  1 1 
        3  4151 1 1  48 GLU HG3  H 44.135  -9.280 50.401 1.00 . A A .  79 GLU HG3  1 1 
        3  4152 1 1  48 GLU N    N 45.386 -12.192 52.693 1.00 . A A .  79 GLU N    1 1 
        3  4153 1 1  48 GLU O    O 44.157 -14.248 50.006 1.00 . A A .  79 GLU O    1 1 
        3  4154 1 1  48 GLU OE1  O 41.894 -11.235 50.715 1.00 . A A .  79 GLU OE1  1 1 
        3  4155 1 1  48 GLU OE2  O 41.798  -9.391 51.824 1.00 . A A .  79 GLU OE2  1 1 
        3  4156 1 1  49 ILE C    C 45.593 -16.926 51.822 1.00 . A A .  80 ILE C    1 1 
        3  4157 1 1  49 ILE CA   C 46.221 -15.793 51.018 1.00 . A A .  80 ILE CA   1 1 
        3  4158 1 1  49 ILE CB   C 47.743 -15.914 51.110 1.00 . A A .  80 ILE CB   1 1 
        3  4159 1 1  49 ILE CD1  C 49.859 -14.641 50.797 1.00 . A A .  80 ILE CD1  1 1 
        3  4160 1 1  49 ILE CG1  C 48.410 -14.778 50.333 1.00 . A A .  80 ILE CG1  1 1 
        3  4161 1 1  49 ILE CG2  C 48.185 -17.258 50.530 1.00 . A A .  80 ILE CG2  1 1 
        3  4162 1 1  49 ILE H    H 46.267 -14.102 52.291 1.00 . A A .  80 ILE H    1 1 
        3  4163 1 1  49 ILE HA   H 45.923 -15.881 49.985 1.00 . A A .  80 ILE HA   1 1 
        3  4164 1 1  49 ILE HB   H 48.040 -15.863 52.150 1.00 . A A .  80 ILE HB   1 1 
        3  4165 1 1  49 ILE HD11 H 50.363 -13.894 50.202 1.00 . A A .  80 ILE HD11 1 1 
        3  4166 1 1  49 ILE HD12 H 50.362 -15.591 50.687 1.00 . A A .  80 ILE HD12 1 1 
        3  4167 1 1  49 ILE HD13 H 49.877 -14.346 51.838 1.00 . A A .  80 ILE HD13 1 1 
        3  4168 1 1  49 ILE HG12 H 48.384 -15.003 49.277 1.00 . A A .  80 ILE HG12 1 1 
        3  4169 1 1  49 ILE HG13 H 47.883 -13.855 50.520 1.00 . A A .  80 ILE HG13 1 1 
        3  4170 1 1  49 ILE HG21 H 48.066 -18.031 51.276 1.00 . A A .  80 ILE HG21 1 1 
        3  4171 1 1  49 ILE HG22 H 49.222 -17.197 50.237 1.00 . A A .  80 ILE HG22 1 1 
        3  4172 1 1  49 ILE HG23 H 47.583 -17.496 49.666 1.00 . A A .  80 ILE HG23 1 1 
        3  4173 1 1  49 ILE N    N 45.797 -14.494 51.531 1.00 . A A .  80 ILE N    1 1 
        3  4174 1 1  49 ILE O    O 45.689 -16.952 53.049 1.00 . A A .  80 ILE O    1 1 
        3  4175 1 1  50 THR C    C 44.786 -20.295 51.059 1.00 . A A .  81 THR C    1 1 
        3  4176 1 1  50 THR CA   C 44.360 -19.019 51.780 1.00 . A A .  81 THR CA   1 1 
        3  4177 1 1  50 THR CB   C 42.834 -18.892 51.750 1.00 . A A .  81 THR CB   1 1 
        3  4178 1 1  50 THR CG2  C 42.320 -19.210 50.345 1.00 . A A .  81 THR CG2  1 1 
        3  4179 1 1  50 THR H    H 44.939 -17.822 50.147 1.00 . A A .  81 THR H    1 1 
        3  4180 1 1  50 THR HA   H 44.693 -19.064 52.804 1.00 . A A .  81 THR HA   1 1 
        3  4181 1 1  50 THR HB   H 42.551 -17.884 52.013 1.00 . A A .  81 THR HB   1 1 
        3  4182 1 1  50 THR HG1  H 42.861 -20.552 52.763 1.00 . A A .  81 THR HG1  1 1 
        3  4183 1 1  50 THR HG21 H 42.964 -18.749 49.610 1.00 . A A .  81 THR HG21 1 1 
        3  4184 1 1  50 THR HG22 H 41.315 -18.828 50.234 1.00 . A A .  81 THR HG22 1 1 
        3  4185 1 1  50 THR HG23 H 42.315 -20.280 50.196 1.00 . A A .  81 THR HG23 1 1 
        3  4186 1 1  50 THR N    N 44.975 -17.872 51.125 1.00 . A A .  81 THR N    1 1 
        3  4187 1 1  50 THR O    O 44.640 -20.394 49.839 1.00 . A A .  81 THR O    1 1 
        3  4188 1 1  50 THR OG1  O 42.267 -19.803 52.680 1.00 . A A .  81 THR OG1  1 1 
        3  4189 1 1  51 VAL C    C 45.361 -23.704 52.025 1.00 . A A .  82 VAL C    1 1 
        3  4190 1 1  51 VAL CA   C 45.762 -22.509 51.184 1.00 . A A .  82 VAL CA   1 1 
        3  4191 1 1  51 VAL CB   C 47.279 -22.509 50.991 1.00 . A A .  82 VAL CB   1 1 
        3  4192 1 1  51 VAL CG1  C 47.718 -21.164 50.421 1.00 . A A .  82 VAL CG1  1 1 
        3  4193 1 1  51 VAL CG2  C 47.981 -22.747 52.332 1.00 . A A .  82 VAL CG2  1 1 
        3  4194 1 1  51 VAL H    H 45.419 -21.138 52.772 1.00 . A A .  82 VAL H    1 1 
        3  4195 1 1  51 VAL HA   H 45.294 -22.603 50.216 1.00 . A A .  82 VAL HA   1 1 
        3  4196 1 1  51 VAL HB   H 47.550 -23.294 50.301 1.00 . A A .  82 VAL HB   1 1 
        3  4197 1 1  51 VAL HG11 H 48.657 -21.284 49.905 1.00 . A A .  82 VAL HG11 1 1 
        3  4198 1 1  51 VAL HG12 H 47.832 -20.453 51.225 1.00 . A A .  82 VAL HG12 1 1 
        3  4199 1 1  51 VAL HG13 H 46.969 -20.810 49.729 1.00 . A A .  82 VAL HG13 1 1 
        3  4200 1 1  51 VAL HG21 H 48.909 -22.195 52.353 1.00 . A A .  82 VAL HG21 1 1 
        3  4201 1 1  51 VAL HG22 H 48.187 -23.802 52.449 1.00 . A A .  82 VAL HG22 1 1 
        3  4202 1 1  51 VAL HG23 H 47.346 -22.415 53.137 1.00 . A A .  82 VAL HG23 1 1 
        3  4203 1 1  51 VAL N    N 45.319 -21.263 51.802 1.00 . A A .  82 VAL N    1 1 
        3  4204 1 1  51 VAL O    O 45.012 -23.572 53.199 1.00 . A A .  82 VAL O    1 1 
        3  4205 1 1  52 LYS C    C 45.544 -27.317 51.327 1.00 . A A .  83 LYS C    1 1 
        3  4206 1 1  52 LYS CA   C 45.062 -26.099 52.104 1.00 . A A .  83 LYS CA   1 1 
        3  4207 1 1  52 LYS CB   C 43.544 -26.171 52.299 1.00 . A A .  83 LYS CB   1 1 
        3  4208 1 1  52 LYS CD   C 41.349 -26.155 51.096 1.00 . A A .  83 LYS CD   1 1 
        3  4209 1 1  52 LYS CE   C 40.995 -24.701 50.771 1.00 . A A .  83 LYS CE   1 1 
        3  4210 1 1  52 LYS CG   C 42.859 -26.367 50.943 1.00 . A A .  83 LYS CG   1 1 
        3  4211 1 1  52 LYS H    H 45.707 -24.912 50.475 1.00 . A A .  83 LYS H    1 1 
        3  4212 1 1  52 LYS HA   H 45.538 -26.093 53.070 1.00 . A A .  83 LYS HA   1 1 
        3  4213 1 1  52 LYS HB2  H 43.306 -27.002 52.947 1.00 . A A .  83 LYS HB2  1 1 
        3  4214 1 1  52 LYS HB3  H 43.196 -25.255 52.749 1.00 . A A .  83 LYS HB3  1 1 
        3  4215 1 1  52 LYS HD2  H 40.824 -26.814 50.419 1.00 . A A .  83 LYS HD2  1 1 
        3  4216 1 1  52 LYS HD3  H 41.057 -26.377 52.112 1.00 . A A .  83 LYS HD3  1 1 
        3  4217 1 1  52 LYS HE2  H 40.084 -24.431 51.285 1.00 . A A .  83 LYS HE2  1 1 
        3  4218 1 1  52 LYS HE3  H 41.796 -24.053 51.093 1.00 . A A .  83 LYS HE3  1 1 
        3  4219 1 1  52 LYS HG2  H 43.254 -25.656 50.233 1.00 . A A .  83 LYS HG2  1 1 
        3  4220 1 1  52 LYS HG3  H 43.044 -27.370 50.589 1.00 . A A .  83 LYS HG3  1 1 
        3  4221 1 1  52 LYS HZ1  H 40.633 -23.554 49.071 1.00 . A A .  83 LYS HZ1  1 1 
        3  4222 1 1  52 LYS HZ2  H 39.972 -25.118 49.006 1.00 . A A .  83 LYS HZ2  1 1 
        3  4223 1 1  52 LYS HZ3  H 41.644 -24.890 48.801 1.00 . A A .  83 LYS HZ3  1 1 
        3  4224 1 1  52 LYS N    N 45.418 -24.875 51.411 1.00 . A A .  83 LYS N    1 1 
        3  4225 1 1  52 LYS NZ   N 40.797 -24.554 49.302 1.00 . A A .  83 LYS NZ   1 1 
        3  4226 1 1  52 LYS O    O 45.875 -27.220 50.144 1.00 . A A .  83 LYS O    1 1 
        3  4227 1 1  53 GLY C    C 45.542 -30.910 52.132 1.00 . A A .  84 GLY C    1 1 
        3  4228 1 1  53 GLY CA   C 46.022 -29.694 51.353 1.00 . A A .  84 GLY CA   1 1 
        3  4229 1 1  53 GLY H    H 45.301 -28.483 52.935 1.00 . A A .  84 GLY H    1 1 
        3  4230 1 1  53 GLY HA2  H 45.627 -29.731 50.349 1.00 . A A .  84 GLY HA2  1 1 
        3  4231 1 1  53 GLY HA3  H 47.102 -29.704 51.313 1.00 . A A .  84 GLY HA3  1 1 
        3  4232 1 1  53 GLY N    N 45.579 -28.461 51.996 1.00 . A A .  84 GLY N    1 1 
        3  4233 1 1  53 GLY O    O 45.086 -30.789 53.266 1.00 . A A .  84 GLY O    1 1 
        3  4234 1 1  54 GLN C    C 46.417 -34.238 52.395 1.00 . A A .  85 GLN C    1 1 
        3  4235 1 1  54 GLN CA   C 45.220 -33.324 52.149 1.00 . A A .  85 GLN CA   1 1 
        3  4236 1 1  54 GLN CB   C 44.204 -34.040 51.253 1.00 . A A .  85 GLN CB   1 1 
        3  4237 1 1  54 GLN CD   C 41.950 -33.844 50.177 1.00 . A A .  85 GLN CD   1 1 
        3  4238 1 1  54 GLN CG   C 43.004 -33.121 51.008 1.00 . A A .  85 GLN CG   1 1 
        3  4239 1 1  54 GLN H    H 46.020 -32.112 50.604 1.00 . A A .  85 GLN H    1 1 
        3  4240 1 1  54 GLN HA   H 44.752 -33.096 53.092 1.00 . A A .  85 GLN HA   1 1 
        3  4241 1 1  54 GLN HB2  H 44.667 -34.287 50.310 1.00 . A A .  85 GLN HB2  1 1 
        3  4242 1 1  54 GLN HB3  H 43.869 -34.946 51.738 1.00 . A A .  85 GLN HB3  1 1 
        3  4243 1 1  54 GLN HE21 H 42.995 -33.742 48.493 1.00 . A A .  85 GLN HE21 1 1 
        3  4244 1 1  54 GLN HE22 H 41.490 -34.514 48.366 1.00 . A A .  85 GLN HE22 1 1 
        3  4245 1 1  54 GLN HG2  H 42.576 -32.830 51.957 1.00 . A A .  85 GLN HG2  1 1 
        3  4246 1 1  54 GLN HG3  H 43.332 -32.238 50.479 1.00 . A A .  85 GLN HG3  1 1 
        3  4247 1 1  54 GLN N    N 45.647 -32.083 51.510 1.00 . A A .  85 GLN N    1 1 
        3  4248 1 1  54 GLN NE2  N 42.162 -34.051 48.906 1.00 . A A .  85 GLN NE2  1 1 
        3  4249 1 1  54 GLN O    O 47.324 -34.322 51.568 1.00 . A A .  85 GLN O    1 1 
        3  4250 1 1  54 GLN OE1  O 40.904 -34.233 50.699 1.00 . A A .  85 GLN OE1  1 1 
        3  4251 1 1  55 ALA C    C 47.048 -36.860 54.898 1.00 . A A .  86 ALA C    1 1 
        3  4252 1 1  55 ALA CA   C 47.507 -35.824 53.877 1.00 . A A .  86 ALA CA   1 1 
        3  4253 1 1  55 ALA CB   C 48.686 -35.031 54.446 1.00 . A A .  86 ALA CB   1 1 
        3  4254 1 1  55 ALA H    H 45.663 -34.816 54.161 1.00 . A A .  86 ALA H    1 1 
        3  4255 1 1  55 ALA HA   H 47.830 -36.333 52.982 1.00 . A A .  86 ALA HA   1 1 
        3  4256 1 1  55 ALA HB1  H 48.814 -35.274 55.491 1.00 . A A .  86 ALA HB1  1 1 
        3  4257 1 1  55 ALA HB2  H 48.491 -33.974 54.345 1.00 . A A .  86 ALA HB2  1 1 
        3  4258 1 1  55 ALA HB3  H 49.586 -35.284 53.904 1.00 . A A .  86 ALA HB3  1 1 
        3  4259 1 1  55 ALA N    N 46.412 -34.921 53.537 1.00 . A A .  86 ALA N    1 1 
        3  4260 1 1  55 ALA O    O 45.979 -36.726 55.493 1.00 . A A .  86 ALA O    1 1 
        3  4261 1 1  56 THR C    C 48.226 -38.700 57.381 1.00 . A A .  87 THR C    1 1 
        3  4262 1 1  56 THR CA   C 47.529 -38.942 56.047 1.00 . A A .  87 THR CA   1 1 
        3  4263 1 1  56 THR CB   C 47.935 -40.307 55.486 1.00 . A A .  87 THR CB   1 1 
        3  4264 1 1  56 THR CG2  C 47.184 -40.564 54.178 1.00 . A A .  87 THR CG2  1 1 
        3  4265 1 1  56 THR H    H 48.703 -37.945 54.593 1.00 . A A .  87 THR H    1 1 
        3  4266 1 1  56 THR HA   H 46.460 -38.938 56.206 1.00 . A A .  87 THR HA   1 1 
        3  4267 1 1  56 THR HB   H 47.683 -41.077 56.198 1.00 . A A .  87 THR HB   1 1 
        3  4268 1 1  56 THR HG1  H 49.595 -39.442 54.957 1.00 . A A .  87 THR HG1  1 1 
        3  4269 1 1  56 THR HG21 H 46.730 -39.646 53.836 1.00 . A A .  87 THR HG21 1 1 
        3  4270 1 1  56 THR HG22 H 46.417 -41.306 54.343 1.00 . A A .  87 THR HG22 1 1 
        3  4271 1 1  56 THR HG23 H 47.878 -40.923 53.430 1.00 . A A .  87 THR HG23 1 1 
        3  4272 1 1  56 THR N    N 47.863 -37.891 55.095 1.00 . A A .  87 THR N    1 1 
        3  4273 1 1  56 THR O    O 48.035 -39.456 58.335 1.00 . A A .  87 THR O    1 1 
        3  4274 1 1  56 THR OG1  O 49.334 -40.320 55.244 1.00 . A A .  87 THR OG1  1 1 
        3  4275 1 1  57 SER C    C 49.464 -35.851 59.056 1.00 . A A .  88 SER C    1 1 
        3  4276 1 1  57 SER CA   C 49.752 -37.299 58.664 1.00 . A A .  88 SER CA   1 1 
        3  4277 1 1  57 SER CB   C 51.255 -37.486 58.456 1.00 . A A .  88 SER CB   1 1 
        3  4278 1 1  57 SER H    H 49.146 -37.072 56.653 1.00 . A A .  88 SER H    1 1 
        3  4279 1 1  57 SER HA   H 49.426 -37.949 59.463 1.00 . A A .  88 SER HA   1 1 
        3  4280 1 1  57 SER HB2  H 51.595 -36.837 57.667 1.00 . A A .  88 SER HB2  1 1 
        3  4281 1 1  57 SER HB3  H 51.778 -37.239 59.372 1.00 . A A .  88 SER HB3  1 1 
        3  4282 1 1  57 SER HG   H 50.766 -39.368 58.377 1.00 . A A .  88 SER HG   1 1 
        3  4283 1 1  57 SER N    N 49.033 -37.642 57.442 1.00 . A A .  88 SER N    1 1 
        3  4284 1 1  57 SER O    O 49.210 -35.008 58.196 1.00 . A A .  88 SER O    1 1 
        3  4285 1 1  57 SER OG   O 51.514 -38.835 58.095 1.00 . A A .  88 SER OG   1 1 
        3  4286 1 1  58 LYS C    C 50.435 -33.305 60.621 1.00 . A A .  89 LYS C    1 1 
        3  4287 1 1  58 LYS CA   C 49.231 -34.219 60.840 1.00 . A A .  89 LYS CA   1 1 
        3  4288 1 1  58 LYS CB   C 48.891 -34.259 62.331 1.00 . A A .  89 LYS CB   1 1 
        3  4289 1 1  58 LYS CD   C 47.187 -34.987 64.008 1.00 . A A .  89 LYS CD   1 1 
        3  4290 1 1  58 LYS CE   C 45.999 -35.922 64.268 1.00 . A A .  89 LYS CE   1 1 
        3  4291 1 1  58 LYS CG   C 47.639 -35.111 62.548 1.00 . A A .  89 LYS CG   1 1 
        3  4292 1 1  58 LYS H    H 49.705 -36.281 60.997 1.00 . A A .  89 LYS H    1 1 
        3  4293 1 1  58 LYS HA   H 48.386 -33.818 60.303 1.00 . A A .  89 LYS HA   1 1 
        3  4294 1 1  58 LYS HB2  H 49.718 -34.689 62.878 1.00 . A A .  89 LYS HB2  1 1 
        3  4295 1 1  58 LYS HB3  H 48.707 -33.255 62.686 1.00 . A A .  89 LYS HB3  1 1 
        3  4296 1 1  58 LYS HD2  H 48.006 -35.256 64.659 1.00 . A A .  89 LYS HD2  1 1 
        3  4297 1 1  58 LYS HD3  H 46.889 -33.969 64.206 1.00 . A A .  89 LYS HD3  1 1 
        3  4298 1 1  58 LYS HE2  H 46.087 -36.803 63.655 1.00 . A A .  89 LYS HE2  1 1 
        3  4299 1 1  58 LYS HE3  H 45.991 -36.208 65.311 1.00 . A A .  89 LYS HE3  1 1 
        3  4300 1 1  58 LYS HG2  H 46.850 -34.764 61.896 1.00 . A A .  89 LYS HG2  1 1 
        3  4301 1 1  58 LYS HG3  H 47.866 -36.143 62.327 1.00 . A A .  89 LYS HG3  1 1 
        3  4302 1 1  58 LYS HZ1  H 44.899 -34.190 63.914 1.00 . A A .  89 LYS HZ1  1 1 
        3  4303 1 1  58 LYS HZ2  H 44.015 -35.432 64.665 1.00 . A A .  89 LYS HZ2  1 1 
        3  4304 1 1  58 LYS HZ3  H 44.387 -35.531 63.011 1.00 . A A .  89 LYS HZ3  1 1 
        3  4305 1 1  58 LYS N    N 49.499 -35.570 60.355 1.00 . A A .  89 LYS N    1 1 
        3  4306 1 1  58 LYS NZ   N 44.729 -35.215 63.942 1.00 . A A .  89 LYS NZ   1 1 
        3  4307 1 1  58 LYS O    O 50.286 -32.155 60.205 1.00 . A A .  89 LYS O    1 1 
        3  4308 1 1  59 LYS C    C 53.087 -32.629 59.319 1.00 . A A .  90 LYS C    1 1 
        3  4309 1 1  59 LYS CA   C 52.851 -33.032 60.773 1.00 . A A .  90 LYS CA   1 1 
        3  4310 1 1  59 LYS CB   C 54.043 -33.849 61.273 1.00 . A A .  90 LYS CB   1 1 
        3  4311 1 1  59 LYS CD   C 56.496 -33.792 61.738 1.00 . A A .  90 LYS CD   1 1 
        3  4312 1 1  59 LYS CE   C 57.696 -32.876 61.984 1.00 . A A .  90 LYS CE   1 1 
        3  4313 1 1  59 LYS CG   C 55.277 -32.948 61.368 1.00 . A A .  90 LYS CG   1 1 
        3  4314 1 1  59 LYS H    H 51.682 -34.732 61.262 1.00 . A A .  90 LYS H    1 1 
        3  4315 1 1  59 LYS HA   H 52.770 -32.140 61.373 1.00 . A A .  90 LYS HA   1 1 
        3  4316 1 1  59 LYS HB2  H 53.817 -34.257 62.248 1.00 . A A .  90 LYS HB2  1 1 
        3  4317 1 1  59 LYS HB3  H 54.242 -34.655 60.582 1.00 . A A .  90 LYS HB3  1 1 
        3  4318 1 1  59 LYS HD2  H 56.285 -34.360 62.634 1.00 . A A .  90 LYS HD2  1 1 
        3  4319 1 1  59 LYS HD3  H 56.724 -34.468 60.928 1.00 . A A .  90 LYS HD3  1 1 
        3  4320 1 1  59 LYS HE2  H 57.926 -32.335 61.078 1.00 . A A .  90 LYS HE2  1 1 
        3  4321 1 1  59 LYS HE3  H 57.462 -32.176 62.771 1.00 . A A .  90 LYS HE3  1 1 
        3  4322 1 1  59 LYS HG2  H 55.447 -32.467 60.416 1.00 . A A .  90 LYS HG2  1 1 
        3  4323 1 1  59 LYS HG3  H 55.117 -32.199 62.128 1.00 . A A .  90 LYS HG3  1 1 
        3  4324 1 1  59 LYS HZ1  H 59.655 -33.072 62.664 1.00 . A A .  90 LYS HZ1  1 1 
        3  4325 1 1  59 LYS HZ2  H 59.172 -34.289 61.583 1.00 . A A .  90 LYS HZ2  1 1 
        3  4326 1 1  59 LYS HZ3  H 58.615 -34.306 63.188 1.00 . A A .  90 LYS HZ3  1 1 
        3  4327 1 1  59 LYS N    N 51.625 -33.814 60.922 1.00 . A A .  90 LYS N    1 1 
        3  4328 1 1  59 LYS NZ   N 58.873 -33.697 62.384 1.00 . A A .  90 LYS NZ   1 1 
        3  4329 1 1  59 LYS O    O 53.393 -31.470 59.026 1.00 . A A .  90 LYS O    1 1 
        3  4330 1 1  60 ALA C    C 52.010 -32.510 56.423 1.00 . A A .  91 ALA C    1 1 
        3  4331 1 1  60 ALA CA   C 53.166 -33.318 56.994 1.00 . A A .  91 ALA CA   1 1 
        3  4332 1 1  60 ALA CB   C 53.305 -34.628 56.220 1.00 . A A .  91 ALA CB   1 1 
        3  4333 1 1  60 ALA H    H 52.712 -34.495 58.698 1.00 . A A .  91 ALA H    1 1 
        3  4334 1 1  60 ALA HA   H 54.078 -32.749 56.882 1.00 . A A .  91 ALA HA   1 1 
        3  4335 1 1  60 ALA HB1  H 52.325 -35.051 56.052 1.00 . A A .  91 ALA HB1  1 1 
        3  4336 1 1  60 ALA HB2  H 53.905 -35.322 56.789 1.00 . A A .  91 ALA HB2  1 1 
        3  4337 1 1  60 ALA HB3  H 53.780 -34.436 55.271 1.00 . A A .  91 ALA HB3  1 1 
        3  4338 1 1  60 ALA N    N 52.954 -33.590 58.412 1.00 . A A .  91 ALA N    1 1 
        3  4339 1 1  60 ALA O    O 52.147 -31.857 55.388 1.00 . A A .  91 ALA O    1 1 
        3  4340 1 1  61 ALA C    C 49.863 -30.336 56.828 1.00 . A A .  92 ALA C    1 1 
        3  4341 1 1  61 ALA CA   C 49.690 -31.840 56.637 1.00 . A A .  92 ALA CA   1 1 
        3  4342 1 1  61 ALA CB   C 48.455 -32.315 57.402 1.00 . A A .  92 ALA CB   1 1 
        3  4343 1 1  61 ALA H    H 50.813 -33.107 57.911 1.00 . A A .  92 ALA H    1 1 
        3  4344 1 1  61 ALA HA   H 49.546 -32.042 55.587 1.00 . A A .  92 ALA HA   1 1 
        3  4345 1 1  61 ALA HB1  H 48.122 -33.258 56.995 1.00 . A A .  92 ALA HB1  1 1 
        3  4346 1 1  61 ALA HB2  H 47.666 -31.584 57.304 1.00 . A A .  92 ALA HB2  1 1 
        3  4347 1 1  61 ALA HB3  H 48.702 -32.440 58.443 1.00 . A A .  92 ALA HB3  1 1 
        3  4348 1 1  61 ALA N    N 50.867 -32.564 57.097 1.00 . A A .  92 ALA N    1 1 
        3  4349 1 1  61 ALA O    O 49.440 -29.544 55.982 1.00 . A A .  92 ALA O    1 1 
        3  4350 1 1  62 ARG C    C 51.816 -27.974 57.290 1.00 . A A .  93 ARG C    1 1 
        3  4351 1 1  62 ARG CA   C 50.719 -28.522 58.194 1.00 . A A .  93 ARG CA   1 1 
        3  4352 1 1  62 ARG CB   C 51.118 -28.323 59.659 1.00 . A A .  93 ARG CB   1 1 
        3  4353 1 1  62 ARG CD   C 50.422 -28.725 62.026 1.00 . A A .  93 ARG CD   1 1 
        3  4354 1 1  62 ARG CG   C 49.963 -28.751 60.567 1.00 . A A .  93 ARG CG   1 1 
        3  4355 1 1  62 ARG CZ   C 49.667 -26.597 62.923 1.00 . A A .  93 ARG CZ   1 1 
        3  4356 1 1  62 ARG H    H 50.838 -30.595 58.573 1.00 . A A .  93 ARG H    1 1 
        3  4357 1 1  62 ARG HA   H 49.804 -27.982 58.005 1.00 . A A .  93 ARG HA   1 1 
        3  4358 1 1  62 ARG HB2  H 51.990 -28.920 59.878 1.00 . A A .  93 ARG HB2  1 1 
        3  4359 1 1  62 ARG HB3  H 51.342 -27.281 59.833 1.00 . A A .  93 ARG HB3  1 1 
        3  4360 1 1  62 ARG HD2  H 49.662 -29.171 62.650 1.00 . A A .  93 ARG HD2  1 1 
        3  4361 1 1  62 ARG HD3  H 51.337 -29.293 62.121 1.00 . A A .  93 ARG HD3  1 1 
        3  4362 1 1  62 ARG HE   H 51.562 -26.980 62.407 1.00 . A A .  93 ARG HE   1 1 
        3  4363 1 1  62 ARG HG2  H 49.133 -28.070 60.439 1.00 . A A .  93 ARG HG2  1 1 
        3  4364 1 1  62 ARG HG3  H 49.653 -29.752 60.307 1.00 . A A .  93 ARG HG3  1 1 
        3  4365 1 1  62 ARG HH11 H 48.274 -28.019 62.707 1.00 . A A .  93 ARG HH11 1 1 
        3  4366 1 1  62 ARG HH12 H 47.714 -26.509 63.349 1.00 . A A .  93 ARG HH12 1 1 
        3  4367 1 1  62 ARG HH21 H 50.833 -25.002 63.247 1.00 . A A .  93 ARG HH21 1 1 
        3  4368 1 1  62 ARG HH22 H 49.161 -24.804 63.655 1.00 . A A .  93 ARG HH22 1 1 
        3  4369 1 1  62 ARG N    N 50.496 -29.938 57.929 1.00 . A A .  93 ARG N    1 1 
        3  4370 1 1  62 ARG NE   N 50.657 -27.353 62.458 1.00 . A A .  93 ARG NE   1 1 
        3  4371 1 1  62 ARG NH1  N 48.458 -27.080 62.998 1.00 . A A .  93 ARG NH1  1 1 
        3  4372 1 1  62 ARG NH2  N 49.906 -25.374 63.306 1.00 . A A .  93 ARG NH2  1 1 
        3  4373 1 1  62 ARG O    O 51.688 -26.888 56.728 1.00 . A A .  93 ARG O    1 1 
        3  4374 1 1  63 GLN C    C 53.566 -28.067 54.893 1.00 . A A .  94 GLN C    1 1 
        3  4375 1 1  63 GLN CA   C 54.020 -28.318 56.327 1.00 . A A .  94 GLN CA   1 1 
        3  4376 1 1  63 GLN CB   C 55.103 -29.394 56.341 1.00 . A A .  94 GLN CB   1 1 
        3  4377 1 1  63 GLN CD   C 56.766 -30.585 57.781 1.00 . A A .  94 GLN CD   1 1 
        3  4378 1 1  63 GLN CG   C 55.697 -29.500 57.747 1.00 . A A .  94 GLN CG   1 1 
        3  4379 1 1  63 GLN H    H 52.945 -29.591 57.638 1.00 . A A .  94 GLN H    1 1 
        3  4380 1 1  63 GLN HA   H 54.433 -27.405 56.727 1.00 . A A .  94 GLN HA   1 1 
        3  4381 1 1  63 GLN HB2  H 54.671 -30.345 56.060 1.00 . A A .  94 GLN HB2  1 1 
        3  4382 1 1  63 GLN HB3  H 55.883 -29.133 55.641 1.00 . A A .  94 GLN HB3  1 1 
        3  4383 1 1  63 GLN HE21 H 58.279 -29.303 57.676 1.00 . A A .  94 GLN HE21 1 1 
        3  4384 1 1  63 GLN HE22 H 58.719 -30.940 57.756 1.00 . A A .  94 GLN HE22 1 1 
        3  4385 1 1  63 GLN HG2  H 56.140 -28.552 58.018 1.00 . A A .  94 GLN HG2  1 1 
        3  4386 1 1  63 GLN HG3  H 54.915 -29.746 58.448 1.00 . A A .  94 GLN HG3  1 1 
        3  4387 1 1  63 GLN N    N 52.899 -28.736 57.160 1.00 . A A .  94 GLN N    1 1 
        3  4388 1 1  63 GLN NE2  N 58.027 -30.249 57.734 1.00 . A A .  94 GLN NE2  1 1 
        3  4389 1 1  63 GLN O    O 54.012 -27.119 54.248 1.00 . A A .  94 GLN O    1 1 
        3  4390 1 1  63 GLN OE1  O 56.447 -31.771 57.854 1.00 . A A .  94 GLN OE1  1 1 
        3  4391 1 1  64 LYS C    C 51.362 -27.500 52.882 1.00 . A A .  95 LYS C    1 1 
        3  4392 1 1  64 LYS CA   C 52.178 -28.781 53.036 1.00 . A A .  95 LYS CA   1 1 
        3  4393 1 1  64 LYS CB   C 51.312 -29.985 52.667 1.00 . A A .  95 LYS CB   1 1 
        3  4394 1 1  64 LYS CD   C 50.453 -31.198 50.656 1.00 . A A .  95 LYS CD   1 1 
        3  4395 1 1  64 LYS CE   C 49.432 -31.888 51.564 1.00 . A A .  95 LYS CE   1 1 
        3  4396 1 1  64 LYS CG   C 50.805 -29.826 51.232 1.00 . A A .  95 LYS CG   1 1 
        3  4397 1 1  64 LYS H    H 52.358 -29.662 54.955 1.00 . A A .  95 LYS H    1 1 
        3  4398 1 1  64 LYS HA   H 53.018 -28.739 52.360 1.00 . A A .  95 LYS HA   1 1 
        3  4399 1 1  64 LYS HB2  H 51.899 -30.889 52.745 1.00 . A A .  95 LYS HB2  1 1 
        3  4400 1 1  64 LYS HB3  H 50.468 -30.045 53.340 1.00 . A A .  95 LYS HB3  1 1 
        3  4401 1 1  64 LYS HD2  H 50.031 -31.078 49.669 1.00 . A A .  95 LYS HD2  1 1 
        3  4402 1 1  64 LYS HD3  H 51.344 -31.803 50.594 1.00 . A A .  95 LYS HD3  1 1 
        3  4403 1 1  64 LYS HE2  H 48.805 -31.144 52.032 1.00 . A A .  95 LYS HE2  1 1 
        3  4404 1 1  64 LYS HE3  H 48.822 -32.559 50.978 1.00 . A A .  95 LYS HE3  1 1 
        3  4405 1 1  64 LYS HG2  H 49.926 -29.197 51.229 1.00 . A A .  95 LYS HG2  1 1 
        3  4406 1 1  64 LYS HG3  H 51.574 -29.371 50.627 1.00 . A A .  95 LYS HG3  1 1 
        3  4407 1 1  64 LYS HZ1  H 49.731 -33.609 52.699 1.00 . A A .  95 LYS HZ1  1 1 
        3  4408 1 1  64 LYS HZ2  H 50.071 -32.165 53.528 1.00 . A A .  95 LYS HZ2  1 1 
        3  4409 1 1  64 LYS HZ3  H 51.153 -32.752 52.357 1.00 . A A .  95 LYS HZ3  1 1 
        3  4410 1 1  64 LYS N    N 52.677 -28.923 54.398 1.00 . A A .  95 LYS N    1 1 
        3  4411 1 1  64 LYS NZ   N 50.151 -32.662 52.616 1.00 . A A .  95 LYS NZ   1 1 
        3  4412 1 1  64 LYS O    O 51.447 -26.822 51.859 1.00 . A A .  95 LYS O    1 1 
        3  4413 1 1  65 ALA C    C 50.587 -24.716 53.974 1.00 . A A .  96 ALA C    1 1 
        3  4414 1 1  65 ALA CA   C 49.735 -25.976 53.848 1.00 . A A .  96 ALA CA   1 1 
        3  4415 1 1  65 ALA CB   C 48.702 -26.009 54.973 1.00 . A A .  96 ALA CB   1 1 
        3  4416 1 1  65 ALA H    H 50.530 -27.753 54.688 1.00 . A A .  96 ALA H    1 1 
        3  4417 1 1  65 ALA HA   H 49.217 -25.951 52.901 1.00 . A A .  96 ALA HA   1 1 
        3  4418 1 1  65 ALA HB1  H 48.730 -25.074 55.516 1.00 . A A .  96 ALA HB1  1 1 
        3  4419 1 1  65 ALA HB2  H 48.927 -26.823 55.647 1.00 . A A .  96 ALA HB2  1 1 
        3  4420 1 1  65 ALA HB3  H 47.717 -26.151 54.552 1.00 . A A .  96 ALA HB3  1 1 
        3  4421 1 1  65 ALA N    N 50.566 -27.177 53.896 1.00 . A A .  96 ALA N    1 1 
        3  4422 1 1  65 ALA O    O 50.438 -23.775 53.195 1.00 . A A .  96 ALA O    1 1 
        3  4423 1 1  66 ALA C    C 53.172 -23.237 53.945 1.00 . A A .  97 ALA C    1 1 
        3  4424 1 1  66 ALA CA   C 52.336 -23.545 55.183 1.00 . A A .  97 ALA CA   1 1 
        3  4425 1 1  66 ALA CB   C 53.266 -23.814 56.369 1.00 . A A .  97 ALA CB   1 1 
        3  4426 1 1  66 ALA H    H 51.546 -25.476 55.556 1.00 . A A .  97 ALA H    1 1 
        3  4427 1 1  66 ALA HA   H 51.722 -22.690 55.412 1.00 . A A .  97 ALA HA   1 1 
        3  4428 1 1  66 ALA HB1  H 52.831 -24.574 57.001 1.00 . A A .  97 ALA HB1  1 1 
        3  4429 1 1  66 ALA HB2  H 53.395 -22.906 56.937 1.00 . A A .  97 ALA HB2  1 1 
        3  4430 1 1  66 ALA HB3  H 54.223 -24.153 56.005 1.00 . A A .  97 ALA HB3  1 1 
        3  4431 1 1  66 ALA N    N 51.474 -24.701 54.962 1.00 . A A .  97 ALA N    1 1 
        3  4432 1 1  66 ALA O    O 53.471 -22.078 53.657 1.00 . A A .  97 ALA O    1 1 
        3  4433 1 1  67 VAL C    C 53.565 -23.485 50.886 1.00 . A A .  98 VAL C    1 1 
        3  4434 1 1  67 VAL CA   C 54.370 -24.100 52.021 1.00 . A A .  98 VAL CA   1 1 
        3  4435 1 1  67 VAL CB   C 54.934 -25.444 51.571 1.00 . A A .  98 VAL CB   1 1 
        3  4436 1 1  67 VAL CG1  C 55.635 -25.280 50.222 1.00 . A A .  98 VAL CG1  1 1 
        3  4437 1 1  67 VAL CG2  C 55.938 -25.926 52.611 1.00 . A A .  98 VAL CG2  1 1 
        3  4438 1 1  67 VAL H    H 53.297 -25.183 53.494 1.00 . A A .  98 VAL H    1 1 
        3  4439 1 1  67 VAL HA   H 55.194 -23.444 52.256 1.00 . A A .  98 VAL HA   1 1 
        3  4440 1 1  67 VAL HB   H 54.133 -26.162 51.477 1.00 . A A .  98 VAL HB   1 1 
        3  4441 1 1  67 VAL HG11 H 56.440 -25.997 50.144 1.00 . A A .  98 VAL HG11 1 1 
        3  4442 1 1  67 VAL HG12 H 56.037 -24.280 50.144 1.00 . A A .  98 VAL HG12 1 1 
        3  4443 1 1  67 VAL HG13 H 54.927 -25.447 49.425 1.00 . A A .  98 VAL HG13 1 1 
        3  4444 1 1  67 VAL HG21 H 56.917 -25.541 52.367 1.00 . A A .  98 VAL HG21 1 1 
        3  4445 1 1  67 VAL HG22 H 55.964 -27.004 52.614 1.00 . A A .  98 VAL HG22 1 1 
        3  4446 1 1  67 VAL HG23 H 55.643 -25.567 53.585 1.00 . A A .  98 VAL HG23 1 1 
        3  4447 1 1  67 VAL N    N 53.557 -24.279 53.217 1.00 . A A .  98 VAL N    1 1 
        3  4448 1 1  67 VAL O    O 54.026 -22.556 50.221 1.00 . A A .  98 VAL O    1 1 
        3  4449 1 1  68 GLU C    C 51.336 -21.986 49.752 1.00 . A A .  99 GLU C    1 1 
        3  4450 1 1  68 GLU CA   C 51.523 -23.487 49.585 1.00 . A A .  99 GLU CA   1 1 
        3  4451 1 1  68 GLU CB   C 50.160 -24.180 49.606 1.00 . A A .  99 GLU CB   1 1 
        3  4452 1 1  68 GLU CD   C 50.588 -25.655 47.630 1.00 . A A .  99 GLU CD   1 1 
        3  4453 1 1  68 GLU CG   C 50.317 -25.626 49.129 1.00 . A A .  99 GLU CG   1 1 
        3  4454 1 1  68 GLU H    H 52.039 -24.748 51.207 1.00 . A A .  99 GLU H    1 1 
        3  4455 1 1  68 GLU HA   H 52.000 -23.679 48.637 1.00 . A A .  99 GLU HA   1 1 
        3  4456 1 1  68 GLU HB2  H 49.768 -24.172 50.614 1.00 . A A .  99 GLU HB2  1 1 
        3  4457 1 1  68 GLU HB3  H 49.480 -23.657 48.949 1.00 . A A .  99 GLU HB3  1 1 
        3  4458 1 1  68 GLU HG2  H 51.141 -26.087 49.650 1.00 . A A .  99 GLU HG2  1 1 
        3  4459 1 1  68 GLU HG3  H 49.408 -26.171 49.338 1.00 . A A .  99 GLU HG3  1 1 
        3  4460 1 1  68 GLU N    N 52.365 -24.004 50.657 1.00 . A A .  99 GLU N    1 1 
        3  4461 1 1  68 GLU O    O 51.278 -21.240 48.773 1.00 . A A .  99 GLU O    1 1 
        3  4462 1 1  68 GLU OE1  O 50.428 -24.623 46.997 1.00 . A A .  99 GLU OE1  1 1 
        3  4463 1 1  68 GLU OE2  O 50.956 -26.707 47.134 1.00 . A A .  99 GLU OE2  1 1 
        3  4464 1 1  69 TYR C    C 52.301 -19.352 50.813 1.00 . A A . 100 TYR C    1 1 
        3  4465 1 1  69 TYR CA   C 51.085 -20.136 51.295 1.00 . A A . 100 TYR CA   1 1 
        3  4466 1 1  69 TYR CB   C 50.897 -19.937 52.799 1.00 . A A . 100 TYR CB   1 1 
        3  4467 1 1  69 TYR CD1  C 51.255 -17.442 52.877 1.00 . A A . 100 TYR CD1  1 1 
        3  4468 1 1  69 TYR CD2  C 52.809 -18.879 54.059 1.00 . A A . 100 TYR CD2  1 1 
        3  4469 1 1  69 TYR CE1  C 51.976 -16.317 53.298 1.00 . A A . 100 TYR CE1  1 1 
        3  4470 1 1  69 TYR CE2  C 53.525 -17.756 54.481 1.00 . A A . 100 TYR CE2  1 1 
        3  4471 1 1  69 TYR CG   C 51.673 -18.723 53.256 1.00 . A A . 100 TYR CG   1 1 
        3  4472 1 1  69 TYR CZ   C 53.111 -16.475 54.101 1.00 . A A . 100 TYR CZ   1 1 
        3  4473 1 1  69 TYR H    H 51.315 -22.191 51.739 1.00 . A A . 100 TYR H    1 1 
        3  4474 1 1  69 TYR HA   H 50.209 -19.772 50.781 1.00 . A A . 100 TYR HA   1 1 
        3  4475 1 1  69 TYR HB2  H 49.847 -19.792 53.014 1.00 . A A . 100 TYR HB2  1 1 
        3  4476 1 1  69 TYR HB3  H 51.252 -20.810 53.326 1.00 . A A . 100 TYR HB3  1 1 
        3  4477 1 1  69 TYR HD1  H 50.380 -17.323 52.259 1.00 . A A . 100 TYR HD1  1 1 
        3  4478 1 1  69 TYR HD2  H 53.132 -19.865 54.354 1.00 . A A . 100 TYR HD2  1 1 
        3  4479 1 1  69 TYR HE1  H 51.653 -15.332 53.004 1.00 . A A . 100 TYR HE1  1 1 
        3  4480 1 1  69 TYR HE2  H 54.403 -17.876 55.100 1.00 . A A . 100 TYR HE2  1 1 
        3  4481 1 1  69 TYR HH   H 54.396 -15.097 53.799 1.00 . A A . 100 TYR HH   1 1 
        3  4482 1 1  69 TYR N    N 51.254 -21.549 51.002 1.00 . A A . 100 TYR N    1 1 
        3  4483 1 1  69 TYR O    O 52.179 -18.468 49.965 1.00 . A A . 100 TYR O    1 1 
        3  4484 1 1  69 TYR OH   O 53.818 -15.366 54.517 1.00 . A A . 100 TYR OH   1 1 
        3  4485 1 1  70 LEU C    C 54.849 -18.916 49.462 1.00 . A A . 101 LEU C    1 1 
        3  4486 1 1  70 LEU CA   C 54.708 -19.011 50.979 1.00 . A A . 101 LEU CA   1 1 
        3  4487 1 1  70 LEU CB   C 55.922 -19.768 51.535 1.00 . A A . 101 LEU CB   1 1 
        3  4488 1 1  70 LEU CD1  C 57.392 -20.187 53.513 1.00 . A A . 101 LEU CD1  1 1 
        3  4489 1 1  70 LEU CD2  C 56.631 -17.869 53.046 1.00 . A A . 101 LEU CD2  1 1 
        3  4490 1 1  70 LEU CG   C 56.225 -19.348 52.985 1.00 . A A . 101 LEU CG   1 1 
        3  4491 1 1  70 LEU H    H 53.500 -20.407 52.023 1.00 . A A . 101 LEU H    1 1 
        3  4492 1 1  70 LEU HA   H 54.699 -18.020 51.389 1.00 . A A . 101 LEU HA   1 1 
        3  4493 1 1  70 LEU HB2  H 55.712 -20.827 51.509 1.00 . A A . 101 LEU HB2  1 1 
        3  4494 1 1  70 LEU HB3  H 56.784 -19.562 50.917 1.00 . A A . 101 LEU HB3  1 1 
        3  4495 1 1  70 LEU HD11 H 57.566 -21.024 52.857 1.00 . A A . 101 LEU HD11 1 1 
        3  4496 1 1  70 LEU HD12 H 57.158 -20.548 54.504 1.00 . A A . 101 LEU HD12 1 1 
        3  4497 1 1  70 LEU HD13 H 58.283 -19.572 53.556 1.00 . A A . 101 LEU HD13 1 1 
        3  4498 1 1  70 LEU HD21 H 55.770 -17.266 53.290 1.00 . A A . 101 LEU HD21 1 1 
        3  4499 1 1  70 LEU HD22 H 57.029 -17.560 52.092 1.00 . A A . 101 LEU HD22 1 1 
        3  4500 1 1  70 LEU HD23 H 57.383 -17.737 53.810 1.00 . A A . 101 LEU HD23 1 1 
        3  4501 1 1  70 LEU HG   H 55.353 -19.514 53.600 1.00 . A A . 101 LEU HG   1 1 
        3  4502 1 1  70 LEU N    N 53.470 -19.689 51.358 1.00 . A A . 101 LEU N    1 1 
        3  4503 1 1  70 LEU O    O 55.341 -17.918 48.937 1.00 . A A . 101 LEU O    1 1 
        3  4504 1 1  71 ARG C    C 53.761 -18.870 46.653 1.00 . A A . 102 ARG C    1 1 
        3  4505 1 1  71 ARG CA   C 54.547 -20.004 47.308 1.00 . A A . 102 ARG CA   1 1 
        3  4506 1 1  71 ARG CB   C 54.034 -21.344 46.781 1.00 . A A . 102 ARG CB   1 1 
        3  4507 1 1  71 ARG CD   C 54.058 -22.917 44.838 1.00 . A A . 102 ARG CD   1 1 
        3  4508 1 1  71 ARG CG   C 54.534 -21.558 45.351 1.00 . A A . 102 ARG CG   1 1 
        3  4509 1 1  71 ARG CZ   C 53.759 -24.015 42.690 1.00 . A A . 102 ARG CZ   1 1 
        3  4510 1 1  71 ARG H    H 54.063 -20.744 49.231 1.00 . A A . 102 ARG H    1 1 
        3  4511 1 1  71 ARG HA   H 55.586 -19.905 47.037 1.00 . A A . 102 ARG HA   1 1 
        3  4512 1 1  71 ARG HB2  H 54.396 -22.143 47.414 1.00 . A A . 102 ARG HB2  1 1 
        3  4513 1 1  71 ARG HB3  H 52.954 -21.343 46.785 1.00 . A A . 102 ARG HB3  1 1 
        3  4514 1 1  71 ARG HD2  H 54.618 -23.701 45.324 1.00 . A A . 102 ARG HD2  1 1 
        3  4515 1 1  71 ARG HD3  H 53.009 -23.035 45.063 1.00 . A A . 102 ARG HD3  1 1 
        3  4516 1 1  71 ARG HE   H 54.772 -22.307 42.938 1.00 . A A . 102 ARG HE   1 1 
        3  4517 1 1  71 ARG HG2  H 54.149 -20.775 44.716 1.00 . A A . 102 ARG HG2  1 1 
        3  4518 1 1  71 ARG HG3  H 55.614 -21.529 45.343 1.00 . A A . 102 ARG HG3  1 1 
        3  4519 1 1  71 ARG HH11 H 52.942 -24.923 44.275 1.00 . A A . 102 ARG HH11 1 1 
        3  4520 1 1  71 ARG HH12 H 52.706 -25.716 42.754 1.00 . A A . 102 ARG HH12 1 1 
        3  4521 1 1  71 ARG HH21 H 54.466 -23.342 40.943 1.00 . A A . 102 ARG HH21 1 1 
        3  4522 1 1  71 ARG HH22 H 53.570 -24.821 40.868 1.00 . A A . 102 ARG HH22 1 1 
        3  4523 1 1  71 ARG N    N 54.437 -19.971 48.765 1.00 . A A . 102 ARG N    1 1 
        3  4524 1 1  71 ARG NE   N 54.260 -23.005 43.396 1.00 . A A . 102 ARG NE   1 1 
        3  4525 1 1  71 ARG NH1  N 53.084 -24.959 43.287 1.00 . A A . 102 ARG NH1  1 1 
        3  4526 1 1  71 ARG NH2  N 53.946 -24.062 41.401 1.00 . A A . 102 ARG NH2  1 1 
        3  4527 1 1  71 ARG O    O 54.245 -18.234 45.716 1.00 . A A . 102 ARG O    1 1 
        3  4528 1 1  72 LYS C    C 52.350 -16.210 46.750 1.00 . A A . 103 LYS C    1 1 
        3  4529 1 1  72 LYS CA   C 51.711 -17.579 46.555 1.00 . A A . 103 LYS CA   1 1 
        3  4530 1 1  72 LYS CB   C 50.327 -17.595 47.203 1.00 . A A . 103 LYS CB   1 1 
        3  4531 1 1  72 LYS CD   C 48.194 -18.822 46.741 1.00 . A A . 103 LYS CD   1 1 
        3  4532 1 1  72 LYS CE   C 47.978 -18.451 45.273 1.00 . A A . 103 LYS CE   1 1 
        3  4533 1 1  72 LYS CG   C 49.691 -18.977 47.022 1.00 . A A . 103 LYS CG   1 1 
        3  4534 1 1  72 LYS H    H 52.198 -19.172 47.868 1.00 . A A . 103 LYS H    1 1 
        3  4535 1 1  72 LYS HA   H 51.599 -17.763 45.498 1.00 . A A . 103 LYS HA   1 1 
        3  4536 1 1  72 LYS HB2  H 50.422 -17.376 48.255 1.00 . A A . 103 LYS HB2  1 1 
        3  4537 1 1  72 LYS HB3  H 49.702 -16.849 46.732 1.00 . A A . 103 LYS HB3  1 1 
        3  4538 1 1  72 LYS HD2  H 47.692 -19.756 46.954 1.00 . A A . 103 LYS HD2  1 1 
        3  4539 1 1  72 LYS HD3  H 47.787 -18.044 47.370 1.00 . A A . 103 LYS HD3  1 1 
        3  4540 1 1  72 LYS HE2  H 48.899 -18.065 44.858 1.00 . A A . 103 LYS HE2  1 1 
        3  4541 1 1  72 LYS HE3  H 47.674 -19.329 44.720 1.00 . A A . 103 LYS HE3  1 1 
        3  4542 1 1  72 LYS HG2  H 50.164 -19.488 46.199 1.00 . A A . 103 LYS HG2  1 1 
        3  4543 1 1  72 LYS HG3  H 49.825 -19.552 47.928 1.00 . A A . 103 LYS HG3  1 1 
        3  4544 1 1  72 LYS HZ1  H 47.357 -16.467 45.148 1.00 . A A . 103 LYS HZ1  1 1 
        3  4545 1 1  72 LYS HZ2  H 46.286 -17.479 45.996 1.00 . A A . 103 LYS HZ2  1 1 
        3  4546 1 1  72 LYS HZ3  H 46.369 -17.556 44.301 1.00 . A A . 103 LYS HZ3  1 1 
        3  4547 1 1  72 LYS N    N 52.546 -18.630 47.129 1.00 . A A . 103 LYS N    1 1 
        3  4548 1 1  72 LYS NZ   N 46.917 -17.409 45.172 1.00 . A A . 103 LYS NZ   1 1 
        3  4549 1 1  72 LYS O    O 52.123 -15.290 45.964 1.00 . A A . 103 LYS O    1 1 
        3  4550 1 1  73 VAL C    C 54.826 -14.487 47.013 1.00 . A A . 104 VAL C    1 1 
        3  4551 1 1  73 VAL CA   C 53.805 -14.812 48.092 1.00 . A A . 104 VAL CA   1 1 
        3  4552 1 1  73 VAL CB   C 54.523 -14.860 49.443 1.00 . A A . 104 VAL CB   1 1 
        3  4553 1 1  73 VAL CG1  C 54.724 -13.437 49.943 1.00 . A A . 104 VAL CG1  1 1 
        3  4554 1 1  73 VAL CG2  C 53.698 -15.630 50.470 1.00 . A A . 104 VAL CG2  1 1 
        3  4555 1 1  73 VAL H    H 53.281 -16.853 48.391 1.00 . A A . 104 VAL H    1 1 
        3  4556 1 1  73 VAL HA   H 53.062 -14.031 48.120 1.00 . A A . 104 VAL HA   1 1 
        3  4557 1 1  73 VAL HB   H 55.487 -15.336 49.320 1.00 . A A . 104 VAL HB   1 1 
        3  4558 1 1  73 VAL HG11 H 55.562 -13.415 50.618 1.00 . A A . 104 VAL HG11 1 1 
        3  4559 1 1  73 VAL HG12 H 53.832 -13.109 50.458 1.00 . A A . 104 VAL HG12 1 1 
        3  4560 1 1  73 VAL HG13 H 54.920 -12.790 49.104 1.00 . A A . 104 VAL HG13 1 1 
        3  4561 1 1  73 VAL HG21 H 54.265 -15.721 51.387 1.00 . A A . 104 VAL HG21 1 1 
        3  4562 1 1  73 VAL HG22 H 53.476 -16.606 50.090 1.00 . A A . 104 VAL HG22 1 1 
        3  4563 1 1  73 VAL HG23 H 52.779 -15.101 50.669 1.00 . A A . 104 VAL HG23 1 1 
        3  4564 1 1  73 VAL N    N 53.144 -16.084 47.803 1.00 . A A . 104 VAL N    1 1 
        3  4565 1 1  73 VAL O    O 54.805 -13.406 46.424 1.00 . A A . 104 VAL O    1 1 
        3  4566 1 1  74 VAL C    C 56.166 -14.850 44.426 1.00 . A A . 105 VAL C    1 1 
        3  4567 1 1  74 VAL CA   C 56.770 -15.242 45.769 1.00 . A A . 105 VAL CA   1 1 
        3  4568 1 1  74 VAL CB   C 57.573 -16.532 45.630 1.00 . A A . 105 VAL CB   1 1 
        3  4569 1 1  74 VAL CG1  C 58.986 -16.209 45.141 1.00 . A A . 105 VAL CG1  1 1 
        3  4570 1 1  74 VAL CG2  C 57.647 -17.222 46.997 1.00 . A A . 105 VAL CG2  1 1 
        3  4571 1 1  74 VAL H    H 55.696 -16.265 47.280 1.00 . A A . 105 VAL H    1 1 
        3  4572 1 1  74 VAL HA   H 57.432 -14.454 46.098 1.00 . A A . 105 VAL HA   1 1 
        3  4573 1 1  74 VAL HB   H 57.086 -17.186 44.920 1.00 . A A . 105 VAL HB   1 1 
        3  4574 1 1  74 VAL HG11 H 59.500 -15.621 45.886 1.00 . A A . 105 VAL HG11 1 1 
        3  4575 1 1  74 VAL HG12 H 58.929 -15.652 44.218 1.00 . A A . 105 VAL HG12 1 1 
        3  4576 1 1  74 VAL HG13 H 59.527 -17.129 44.973 1.00 . A A . 105 VAL HG13 1 1 
        3  4577 1 1  74 VAL HG21 H 58.566 -17.782 47.068 1.00 . A A . 105 VAL HG21 1 1 
        3  4578 1 1  74 VAL HG22 H 56.808 -17.892 47.105 1.00 . A A . 105 VAL HG22 1 1 
        3  4579 1 1  74 VAL HG23 H 57.616 -16.477 47.780 1.00 . A A . 105 VAL HG23 1 1 
        3  4580 1 1  74 VAL N    N 55.728 -15.429 46.769 1.00 . A A . 105 VAL N    1 1 
        3  4581 1 1  74 VAL O    O 56.687 -13.977 43.734 1.00 . A A . 105 VAL O    1 1 
        3  4582 1 1  75 GLU C    C 53.890 -13.752 42.813 1.00 . A A . 106 GLU C    1 1 
        3  4583 1 1  75 GLU CA   C 54.398 -15.191 42.805 1.00 . A A . 106 GLU CA   1 1 
        3  4584 1 1  75 GLU CB   C 53.224 -16.148 42.583 1.00 . A A . 106 GLU CB   1 1 
        3  4585 1 1  75 GLU CD   C 52.601 -18.521 42.088 1.00 . A A . 106 GLU CD   1 1 
        3  4586 1 1  75 GLU CG   C 53.755 -17.572 42.393 1.00 . A A . 106 GLU CG   1 1 
        3  4587 1 1  75 GLU H    H 54.685 -16.179 44.658 1.00 . A A . 106 GLU H    1 1 
        3  4588 1 1  75 GLU HA   H 55.105 -15.310 41.998 1.00 . A A . 106 GLU HA   1 1 
        3  4589 1 1  75 GLU HB2  H 52.569 -16.117 43.440 1.00 . A A . 106 GLU HB2  1 1 
        3  4590 1 1  75 GLU HB3  H 52.678 -15.848 41.701 1.00 . A A . 106 GLU HB3  1 1 
        3  4591 1 1  75 GLU HG2  H 54.458 -17.587 41.573 1.00 . A A . 106 GLU HG2  1 1 
        3  4592 1 1  75 GLU HG3  H 54.251 -17.892 43.296 1.00 . A A . 106 GLU HG3  1 1 
        3  4593 1 1  75 GLU N    N 55.062 -15.495 44.065 1.00 . A A . 106 GLU N    1 1 
        3  4594 1 1  75 GLU O    O 53.740 -13.127 41.763 1.00 . A A . 106 GLU O    1 1 
        3  4595 1 1  75 GLU OE1  O 51.464 -18.121 42.273 1.00 . A A . 106 GLU OE1  1 1 
        3  4596 1 1  75 GLU OE2  O 52.871 -19.636 41.674 1.00 . A A . 106 GLU OE2  1 1 
        3  4597 1 1  76 LYS C    C 54.283 -10.900 44.396 1.00 . A A . 107 LYS C    1 1 
        3  4598 1 1  76 LYS CA   C 53.131 -11.872 44.156 1.00 . A A . 107 LYS CA   1 1 
        3  4599 1 1  76 LYS CB   C 52.149 -11.794 45.327 1.00 . A A . 107 LYS CB   1 1 
        3  4600 1 1  76 LYS CD   C 49.875 -11.935 44.286 1.00 . A A . 107 LYS CD   1 1 
        3  4601 1 1  76 LYS CE   C 48.667 -12.843 44.052 1.00 . A A . 107 LYS CE   1 1 
        3  4602 1 1  76 LYS CG   C 50.951 -12.709 45.057 1.00 . A A . 107 LYS CG   1 1 
        3  4603 1 1  76 LYS H    H 53.762 -13.784 44.813 1.00 . A A . 107 LYS H    1 1 
        3  4604 1 1  76 LYS HA   H 52.615 -11.586 43.251 1.00 . A A . 107 LYS HA   1 1 
        3  4605 1 1  76 LYS HB2  H 52.649 -12.111 46.231 1.00 . A A . 107 LYS HB2  1 1 
        3  4606 1 1  76 LYS HB3  H 51.808 -10.778 45.443 1.00 . A A . 107 LYS HB3  1 1 
        3  4607 1 1  76 LYS HD2  H 49.571 -11.072 44.860 1.00 . A A . 107 LYS HD2  1 1 
        3  4608 1 1  76 LYS HD3  H 50.273 -11.615 43.336 1.00 . A A . 107 LYS HD3  1 1 
        3  4609 1 1  76 LYS HE2  H 48.920 -13.602 43.328 1.00 . A A . 107 LYS HE2  1 1 
        3  4610 1 1  76 LYS HE3  H 48.382 -13.314 44.981 1.00 . A A . 107 LYS HE3  1 1 
        3  4611 1 1  76 LYS HG2  H 51.272 -13.557 44.472 1.00 . A A . 107 LYS HG2  1 1 
        3  4612 1 1  76 LYS HG3  H 50.542 -13.051 45.996 1.00 . A A . 107 LYS HG3  1 1 
        3  4613 1 1  76 LYS HZ1  H 46.768 -12.008 44.248 1.00 . A A . 107 LYS HZ1  1 1 
        3  4614 1 1  76 LYS HZ2  H 47.167 -12.455 42.659 1.00 . A A . 107 LYS HZ2  1 1 
        3  4615 1 1  76 LYS HZ3  H 47.848 -11.061 43.348 1.00 . A A . 107 LYS HZ3  1 1 
        3  4616 1 1  76 LYS N    N 53.624 -13.234 44.010 1.00 . A A . 107 LYS N    1 1 
        3  4617 1 1  76 LYS NZ   N 47.527 -12.030 43.538 1.00 . A A . 107 LYS NZ   1 1 
        3  4618 1 1  76 LYS O    O 54.073  -9.780 44.863 1.00 . A A . 107 LYS O    1 1 
        3  4619 1 1  77 GLY C    C 56.681  -9.833 45.636 1.00 . A A . 108 GLY C    1 1 
        3  4620 1 1  77 GLY CA   C 56.673 -10.485 44.257 1.00 . A A . 108 GLY CA   1 1 
        3  4621 1 1  77 GLY H    H 55.609 -12.229 43.695 1.00 . A A . 108 GLY H    1 1 
        3  4622 1 1  77 GLY HA2  H 57.564 -11.087 44.145 1.00 . A A . 108 GLY HA2  1 1 
        3  4623 1 1  77 GLY HA3  H 56.674  -9.712 43.502 1.00 . A A . 108 GLY HA3  1 1 
        3  4624 1 1  77 GLY N    N 55.498 -11.330 44.072 1.00 . A A . 108 GLY N    1 1 
        3  4625 1 1  77 GLY O    O 57.047  -8.666 45.777 1.00 . A A . 108 GLY O    1 1 
        3  4626 1 1  78 LYS C    C 56.871 -11.071 48.989 1.00 . A A . 109 LYS C    1 1 
        3  4627 1 1  78 LYS CA   C 56.242 -10.076 48.017 1.00 . A A . 109 LYS CA   1 1 
        3  4628 1 1  78 LYS CB   C 54.797  -9.791 48.433 1.00 . A A . 109 LYS CB   1 1 
        3  4629 1 1  78 LYS CD   C 52.805  -8.378 47.890 1.00 . A A . 109 LYS CD   1 1 
        3  4630 1 1  78 LYS CE   C 52.394  -8.335 49.364 1.00 . A A . 109 LYS CE   1 1 
        3  4631 1 1  78 LYS CG   C 54.328  -8.486 47.785 1.00 . A A . 109 LYS CG   1 1 
        3  4632 1 1  78 LYS H    H 55.995 -11.516 46.480 1.00 . A A . 109 LYS H    1 1 
        3  4633 1 1  78 LYS HA   H 56.801  -9.151 48.055 1.00 . A A . 109 LYS HA   1 1 
        3  4634 1 1  78 LYS HB2  H 54.163 -10.604 48.107 1.00 . A A . 109 LYS HB2  1 1 
        3  4635 1 1  78 LYS HB3  H 54.742  -9.699 49.507 1.00 . A A . 109 LYS HB3  1 1 
        3  4636 1 1  78 LYS HD2  H 52.474  -7.475 47.398 1.00 . A A . 109 LYS HD2  1 1 
        3  4637 1 1  78 LYS HD3  H 52.350  -9.234 47.418 1.00 . A A . 109 LYS HD3  1 1 
        3  4638 1 1  78 LYS HE2  H 52.403  -9.336 49.769 1.00 . A A . 109 LYS HE2  1 1 
        3  4639 1 1  78 LYS HE3  H 53.090  -7.719 49.915 1.00 . A A . 109 LYS HE3  1 1 
        3  4640 1 1  78 LYS HG2  H 54.785  -7.649 48.293 1.00 . A A . 109 LYS HG2  1 1 
        3  4641 1 1  78 LYS HG3  H 54.617  -8.477 46.746 1.00 . A A . 109 LYS HG3  1 1 
        3  4642 1 1  78 LYS HZ1  H 51.047  -6.930 50.099 1.00 . A A . 109 LYS HZ1  1 1 
        3  4643 1 1  78 LYS HZ2  H 50.383  -8.478 49.884 1.00 . A A . 109 LYS HZ2  1 1 
        3  4644 1 1  78 LYS HZ3  H 50.682  -7.483 48.538 1.00 . A A . 109 LYS HZ3  1 1 
        3  4645 1 1  78 LYS N    N 56.276 -10.593 46.650 1.00 . A A . 109 LYS N    1 1 
        3  4646 1 1  78 LYS NZ   N 51.022  -7.763 49.481 1.00 . A A . 109 LYS NZ   1 1 
        3  4647 1 1  78 LYS O    O 56.591 -11.044 50.187 1.00 . A A . 109 LYS O    1 1 
        3  4648 1 1  79 HIS C    C 59.014 -12.295 50.523 1.00 . A A . 110 HIS C    1 1 
        3  4649 1 1  79 HIS CA   C 58.383 -12.951 49.297 1.00 . A A . 110 HIS CA   1 1 
        3  4650 1 1  79 HIS CB   C 59.465 -13.670 48.489 1.00 . A A . 110 HIS CB   1 1 
        3  4651 1 1  79 HIS CD2  C 59.970 -12.251 46.338 1.00 . A A . 110 HIS CD2  1 1 
        3  4652 1 1  79 HIS CE1  C 61.715 -11.190 47.062 1.00 . A A . 110 HIS CE1  1 1 
        3  4653 1 1  79 HIS CG   C 60.190 -12.678 47.624 1.00 . A A . 110 HIS CG   1 1 
        3  4654 1 1  79 HIS H    H 57.908 -11.926 47.504 1.00 . A A . 110 HIS H    1 1 
        3  4655 1 1  79 HIS HA   H 57.654 -13.674 49.624 1.00 . A A . 110 HIS HA   1 1 
        3  4656 1 1  79 HIS HB2  H 60.166 -14.139 49.164 1.00 . A A . 110 HIS HB2  1 1 
        3  4657 1 1  79 HIS HB3  H 59.006 -14.423 47.867 1.00 . A A . 110 HIS HB3  1 1 
        3  4658 1 1  79 HIS HD2  H 59.170 -12.590 45.698 1.00 . A A . 110 HIS HD2  1 1 
        3  4659 1 1  79 HIS HE1  H 62.568 -10.531 47.119 1.00 . A A . 110 HIS HE1  1 1 
        3  4660 1 1  79 HIS HE2  H 61.022 -10.841 45.130 1.00 . A A . 110 HIS HE2  1 1 
        3  4661 1 1  79 HIS N    N 57.722 -11.950 48.465 1.00 . A A . 110 HIS N    1 1 
        3  4662 1 1  79 HIS ND1  N 61.308 -11.989 48.067 1.00 . A A . 110 HIS ND1  1 1 
        3  4663 1 1  79 HIS NE2  N 60.935 -11.311 45.985 1.00 . A A . 110 HIS NE2  1 1 
        3  4664 1 1  79 HIS O    O 59.365 -12.969 51.490 1.00 . A A . 110 HIS O    1 1 
        3  4665 1 1  80 GLU C    C 58.737  -9.993 52.680 1.00 . A A . 111 GLU C    1 1 
        3  4666 1 1  80 GLU CA   C 59.752 -10.229 51.567 1.00 . A A . 111 GLU CA   1 1 
        3  4667 1 1  80 GLU CB   C 60.270  -8.883 51.058 1.00 . A A . 111 GLU CB   1 1 
        3  4668 1 1  80 GLU CD   C 61.882  -7.776 49.498 1.00 . A A . 111 GLU CD   1 1 
        3  4669 1 1  80 GLU CG   C 61.345  -9.114 49.995 1.00 . A A . 111 GLU CG   1 1 
        3  4670 1 1  80 GLU H    H 58.862 -10.497 49.665 1.00 . A A . 111 GLU H    1 1 
        3  4671 1 1  80 GLU HA   H 60.584 -10.792 51.964 1.00 . A A . 111 GLU HA   1 1 
        3  4672 1 1  80 GLU HB2  H 59.450  -8.323 50.627 1.00 . A A . 111 GLU HB2  1 1 
        3  4673 1 1  80 GLU HB3  H 60.693  -8.326 51.880 1.00 . A A . 111 GLU HB3  1 1 
        3  4674 1 1  80 GLU HG2  H 62.154  -9.689 50.423 1.00 . A A . 111 GLU HG2  1 1 
        3  4675 1 1  80 GLU HG3  H 60.918  -9.657 49.166 1.00 . A A . 111 GLU HG3  1 1 
        3  4676 1 1  80 GLU N    N 59.157 -10.978 50.464 1.00 . A A . 111 GLU N    1 1 
        3  4677 1 1  80 GLU O    O 58.870  -9.046 53.457 1.00 . A A . 111 GLU O    1 1 
        3  4678 1 1  80 GLU OE1  O 61.298  -6.763 49.839 1.00 . A A . 111 GLU OE1  1 1 
        3  4679 1 1  80 GLU OE2  O 62.871  -7.786 48.783 1.00 . A A . 111 GLU OE2  1 1 
        3  4680 1 1  81 ILE C    C 57.351 -10.491 55.149 1.00 . A A . 112 ILE C    1 1 
        3  4681 1 1  81 ILE CA   C 56.691 -10.675 53.782 1.00 . A A . 112 ILE CA   1 1 
        3  4682 1 1  81 ILE CB   C 55.699 -11.863 53.805 1.00 . A A . 112 ILE CB   1 1 
        3  4683 1 1  81 ILE CD1  C 57.281 -13.752 54.419 1.00 . A A . 112 ILE CD1  1 1 
        3  4684 1 1  81 ILE CG1  C 56.356 -13.184 53.340 1.00 . A A . 112 ILE CG1  1 1 
        3  4685 1 1  81 ILE CG2  C 54.539 -11.545 52.863 1.00 . A A . 112 ILE CG2  1 1 
        3  4686 1 1  81 ILE H    H 57.646 -11.568 52.107 1.00 . A A . 112 ILE H    1 1 
        3  4687 1 1  81 ILE HA   H 56.136  -9.777 53.556 1.00 . A A . 112 ILE HA   1 1 
        3  4688 1 1  81 ILE HB   H 55.309 -11.978 54.806 1.00 . A A . 112 ILE HB   1 1 
        3  4689 1 1  81 ILE HD11 H 57.075 -13.281 55.365 1.00 . A A . 112 ILE HD11 1 1 
        3  4690 1 1  81 ILE HD12 H 58.312 -13.580 54.145 1.00 . A A . 112 ILE HD12 1 1 
        3  4691 1 1  81 ILE HD13 H 57.111 -14.816 54.506 1.00 . A A . 112 ILE HD13 1 1 
        3  4692 1 1  81 ILE HG12 H 55.579 -13.904 53.137 1.00 . A A . 112 ILE HG12 1 1 
        3  4693 1 1  81 ILE HG13 H 56.921 -13.024 52.441 1.00 . A A . 112 ILE HG13 1 1 
        3  4694 1 1  81 ILE HG21 H 53.943 -12.432 52.714 1.00 . A A . 112 ILE HG21 1 1 
        3  4695 1 1  81 ILE HG22 H 54.926 -11.209 51.912 1.00 . A A . 112 ILE HG22 1 1 
        3  4696 1 1  81 ILE HG23 H 53.927 -10.767 53.294 1.00 . A A . 112 ILE HG23 1 1 
        3  4697 1 1  81 ILE N    N 57.715 -10.842 52.754 1.00 . A A . 112 ILE N    1 1 
        3  4698 1 1  81 ILE O    O 56.978  -9.589 55.901 1.00 . A A . 112 ILE O    1 1 
        3  4699 1 1  82 PHE C    C 60.569 -10.853 56.387 1.00 . A A . 113 PHE C    1 1 
        3  4700 1 1  82 PHE CA   C 59.113 -11.176 56.695 1.00 . A A . 113 PHE CA   1 1 
        3  4701 1 1  82 PHE CB   C 58.992 -12.441 57.582 1.00 . A A . 113 PHE CB   1 1 
        3  4702 1 1  82 PHE CD1  C 61.332 -13.439 57.340 1.00 . A A . 113 PHE CD1  1 1 
        3  4703 1 1  82 PHE CD2  C 59.417 -14.732 56.603 1.00 . A A . 113 PHE CD2  1 1 
        3  4704 1 1  82 PHE CE1  C 62.178 -14.486 56.952 1.00 . A A . 113 PHE CE1  1 1 
        3  4705 1 1  82 PHE CE2  C 60.267 -15.772 56.216 1.00 . A A . 113 PHE CE2  1 1 
        3  4706 1 1  82 PHE CG   C 59.941 -13.558 57.163 1.00 . A A . 113 PHE CG   1 1 
        3  4707 1 1  82 PHE CZ   C 61.644 -15.647 56.385 1.00 . A A . 113 PHE CZ   1 1 
        3  4708 1 1  82 PHE H    H 58.637 -11.978 54.784 1.00 . A A . 113 PHE H    1 1 
        3  4709 1 1  82 PHE HA   H 58.703 -10.340 57.245 1.00 . A A . 113 PHE HA   1 1 
        3  4710 1 1  82 PHE HB2  H 59.203 -12.172 58.606 1.00 . A A . 113 PHE HB2  1 1 
        3  4711 1 1  82 PHE HB3  H 57.978 -12.802 57.521 1.00 . A A . 113 PHE HB3  1 1 
        3  4712 1 1  82 PHE HD1  H 61.754 -12.557 57.792 1.00 . A A . 113 PHE HD1  1 1 
        3  4713 1 1  82 PHE HD2  H 58.355 -14.841 56.474 1.00 . A A . 113 PHE HD2  1 1 
        3  4714 1 1  82 PHE HE1  H 63.248 -14.393 57.083 1.00 . A A . 113 PHE HE1  1 1 
        3  4715 1 1  82 PHE HE2  H 59.856 -16.674 55.788 1.00 . A A . 113 PHE HE2  1 1 
        3  4716 1 1  82 PHE HZ   H 62.294 -16.449 56.082 1.00 . A A . 113 PHE HZ   1 1 
        3  4717 1 1  82 PHE N    N 58.367 -11.305 55.439 1.00 . A A . 113 PHE N    1 1 
        3  4718 1 1  82 PHE O    O 61.283 -10.342 57.246 1.00 . A A . 113 PHE O    1 1 
        3  4719 1 1  83 PHE C    C 62.962 -12.293 54.276 1.00 . A A . 114 PHE C    1 1 
        3  4720 1 1  83 PHE CA   C 62.329 -10.953 54.626 1.00 . A A . 114 PHE CA   1 1 
        3  4721 1 1  83 PHE CB   C 63.239 -10.211 55.613 1.00 . A A . 114 PHE CB   1 1 
        3  4722 1 1  83 PHE CD1  C 64.662  -8.989 53.930 1.00 . A A . 114 PHE CD1  1 1 
        3  4723 1 1  83 PHE CD2  C 65.710 -10.652 55.353 1.00 . A A . 114 PHE CD2  1 1 
        3  4724 1 1  83 PHE CE1  C 65.895  -8.741 53.314 1.00 . A A . 114 PHE CE1  1 1 
        3  4725 1 1  83 PHE CE2  C 66.942 -10.404 54.735 1.00 . A A . 114 PHE CE2  1 1 
        3  4726 1 1  83 PHE CG   C 64.570  -9.943 54.950 1.00 . A A . 114 PHE CG   1 1 
        3  4727 1 1  83 PHE CZ   C 67.034  -9.449 53.715 1.00 . A A . 114 PHE CZ   1 1 
        3  4728 1 1  83 PHE H    H 60.318 -11.573 54.540 1.00 . A A . 114 PHE H    1 1 
        3  4729 1 1  83 PHE HA   H 62.256 -10.368 53.721 1.00 . A A . 114 PHE HA   1 1 
        3  4730 1 1  83 PHE HB2  H 62.785  -9.270 55.890 1.00 . A A . 114 PHE HB2  1 1 
        3  4731 1 1  83 PHE HB3  H 63.396 -10.817 56.493 1.00 . A A . 114 PHE HB3  1 1 
        3  4732 1 1  83 PHE HD1  H 63.785  -8.443 53.620 1.00 . A A . 114 PHE HD1  1 1 
        3  4733 1 1  83 PHE HD2  H 65.640 -11.387 56.140 1.00 . A A . 114 PHE HD2  1 1 
        3  4734 1 1  83 PHE HE1  H 65.967  -8.006 52.528 1.00 . A A . 114 PHE HE1  1 1 
        3  4735 1 1  83 PHE HE2  H 67.821 -10.949 55.045 1.00 . A A . 114 PHE HE2  1 1 
        3  4736 1 1  83 PHE HZ   H 67.984  -9.259 53.239 1.00 . A A . 114 PHE HZ   1 1 
        3  4737 1 1  83 PHE N    N 60.970 -11.169 55.145 1.00 . A A . 114 PHE N    1 1 
        3  4738 1 1  83 PHE O    O 64.076 -12.594 54.704 1.00 . A A . 114 PHE O    1 1 
        3  4739 1 1  84 ILE C    C 64.041 -14.214 52.261 1.00 . A A . 115 ILE C    1 1 
        3  4740 1 1  84 ILE CA   C 62.756 -14.400 53.081 1.00 . A A . 115 ILE CA   1 1 
        3  4741 1 1  84 ILE CB   C 61.698 -15.127 52.236 1.00 . A A . 115 ILE CB   1 1 
        3  4742 1 1  84 ILE CD1  C 59.500 -16.381 52.385 1.00 . A A . 115 ILE CD1  1 1 
        3  4743 1 1  84 ILE CG1  C 60.631 -15.708 53.178 1.00 . A A . 115 ILE CG1  1 1 
        3  4744 1 1  84 ILE CG2  C 62.372 -16.254 51.440 1.00 . A A . 115 ILE CG2  1 1 
        3  4745 1 1  84 ILE H    H 61.369 -12.801 53.174 1.00 . A A . 115 ILE H    1 1 
        3  4746 1 1  84 ILE HA   H 62.954 -14.984 53.961 1.00 . A A . 115 ILE HA   1 1 
        3  4747 1 1  84 ILE HB   H 61.239 -14.428 51.553 1.00 . A A . 115 ILE HB   1 1 
        3  4748 1 1  84 ILE HD11 H 59.396 -17.410 52.713 1.00 . A A . 115 ILE HD11 1 1 
        3  4749 1 1  84 ILE HD12 H 59.737 -16.363 51.332 1.00 . A A . 115 ILE HD12 1 1 
        3  4750 1 1  84 ILE HD13 H 58.569 -15.854 52.553 1.00 . A A . 115 ILE HD13 1 1 
        3  4751 1 1  84 ILE HG12 H 61.092 -16.438 53.828 1.00 . A A . 115 ILE HG12 1 1 
        3  4752 1 1  84 ILE HG13 H 60.217 -14.910 53.775 1.00 . A A . 115 ILE HG13 1 1 
        3  4753 1 1  84 ILE HG21 H 61.631 -16.956 51.094 1.00 . A A . 115 ILE HG21 1 1 
        3  4754 1 1  84 ILE HG22 H 63.083 -16.765 52.073 1.00 . A A . 115 ILE HG22 1 1 
        3  4755 1 1  84 ILE HG23 H 62.889 -15.832 50.589 1.00 . A A . 115 ILE HG23 1 1 
        3  4756 1 1  84 ILE N    N 62.248 -13.094 53.488 1.00 . A A . 115 ILE N    1 1 
        3  4757 1 1  84 ILE O    O 63.986 -13.660 51.163 1.00 . A A . 115 ILE O    1 1 
        3  4758 1 1  85 PRO C    C 66.347 -14.980 50.556 1.00 . A A . 116 PRO C    1 1 
        3  4759 1 1  85 PRO CA   C 66.468 -14.464 51.984 1.00 . A A . 116 PRO CA   1 1 
        3  4760 1 1  85 PRO CB   C 67.494 -15.292 52.762 1.00 . A A . 116 PRO CB   1 1 
        3  4761 1 1  85 PRO CD   C 65.427 -15.317 54.039 1.00 . A A . 116 PRO CD   1 1 
        3  4762 1 1  85 PRO CG   C 66.947 -15.437 54.142 1.00 . A A . 116 PRO CG   1 1 
        3  4763 1 1  85 PRO HA   H 66.763 -13.428 51.984 1.00 . A A . 116 PRO HA   1 1 
        3  4764 1 1  85 PRO HB2  H 67.615 -16.262 52.301 1.00 . A A . 116 PRO HB2  1 1 
        3  4765 1 1  85 PRO HB3  H 68.441 -14.773 52.795 1.00 . A A . 116 PRO HB3  1 1 
        3  4766 1 1  85 PRO HD2  H 64.971 -16.297 54.046 1.00 . A A . 116 PRO HD2  1 1 
        3  4767 1 1  85 PRO HD3  H 65.050 -14.714 54.850 1.00 . A A . 116 PRO HD3  1 1 
        3  4768 1 1  85 PRO HG2  H 67.218 -16.405 54.542 1.00 . A A . 116 PRO HG2  1 1 
        3  4769 1 1  85 PRO HG3  H 67.332 -14.653 54.775 1.00 . A A . 116 PRO HG3  1 1 
        3  4770 1 1  85 PRO N    N 65.196 -14.642 52.746 1.00 . A A . 116 PRO N    1 1 
        3  4771 1 1  85 PRO O    O 65.941 -16.120 50.330 1.00 . A A . 116 PRO O    1 1 
        3  4772 1 1  86 GLY C    C 67.639 -13.745 47.354 1.00 . A A . 117 GLY C    1 1 
        3  4773 1 1  86 GLY CA   C 66.637 -14.522 48.199 1.00 . A A . 117 GLY CA   1 1 
        3  4774 1 1  86 GLY H    H 67.025 -13.240 49.837 1.00 . A A . 117 GLY H    1 1 
        3  4775 1 1  86 GLY HA2  H 66.847 -15.579 48.113 1.00 . A A . 117 GLY HA2  1 1 
        3  4776 1 1  86 GLY HA3  H 65.641 -14.328 47.828 1.00 . A A . 117 GLY HA3  1 1 
        3  4777 1 1  86 GLY N    N 66.707 -14.135 49.597 1.00 . A A . 117 GLY N    1 1 
        3  4778 1 1  86 GLY O    O 67.326 -12.673 46.837 1.00 . A A . 117 GLY O    1 1 
        3  4779 1 1  87 THR C    C 69.574 -13.891 44.922 1.00 . A A . 118 THR C    1 1 
        3  4780 1 1  87 THR CA   C 69.866 -13.646 46.397 1.00 . A A . 118 THR CA   1 1 
        3  4781 1 1  87 THR CB   C 71.248 -14.201 46.751 1.00 . A A . 118 THR CB   1 1 
        3  4782 1 1  87 THR CG2  C 71.469 -14.102 48.261 1.00 . A A . 118 THR CG2  1 1 
        3  4783 1 1  87 THR H    H 69.030 -15.157 47.625 1.00 . A A . 118 THR H    1 1 
        3  4784 1 1  87 THR HA   H 69.849 -12.584 46.591 1.00 . A A . 118 THR HA   1 1 
        3  4785 1 1  87 THR HB   H 72.007 -13.629 46.242 1.00 . A A . 118 THR HB   1 1 
        3  4786 1 1  87 THR HG1  H 71.742 -16.058 47.059 1.00 . A A . 118 THR HG1  1 1 
        3  4787 1 1  87 THR HG21 H 71.601 -15.092 48.671 1.00 . A A . 118 THR HG21 1 1 
        3  4788 1 1  87 THR HG22 H 70.611 -13.632 48.721 1.00 . A A . 118 THR HG22 1 1 
        3  4789 1 1  87 THR HG23 H 72.352 -13.511 48.457 1.00 . A A . 118 THR HG23 1 1 
        3  4790 1 1  87 THR N    N 68.838 -14.295 47.201 1.00 . A A . 118 THR N    1 1 
        3  4791 1 1  87 THR O    O 69.841 -13.043 44.069 1.00 . A A . 118 THR O    1 1 
        3  4792 1 1  87 THR OG1  O 71.326 -15.561 46.349 1.00 . A A . 118 THR OG1  1 1 
        3  4793 1 1  88 THR C    C 67.293 -16.142 43.296 1.00 . A A . 119 THR C    1 1 
        3  4794 1 1  88 THR CA   C 68.643 -15.433 43.283 1.00 . A A . 119 THR CA   1 1 
        3  4795 1 1  88 THR CB   C 69.707 -16.357 42.686 1.00 . A A . 119 THR CB   1 1 
        3  4796 1 1  88 THR CG2  C 71.099 -15.793 42.980 1.00 . A A . 119 THR CG2  1 1 
        3  4797 1 1  88 THR H    H 68.807 -15.676 45.379 1.00 . A A . 119 THR H    1 1 
        3  4798 1 1  88 THR HA   H 68.568 -14.543 42.678 1.00 . A A . 119 THR HA   1 1 
        3  4799 1 1  88 THR HB   H 69.569 -16.424 41.619 1.00 . A A . 119 THR HB   1 1 
        3  4800 1 1  88 THR HG1  H 70.089 -18.263 42.722 1.00 . A A . 119 THR HG1  1 1 
        3  4801 1 1  88 THR HG21 H 71.830 -16.312 42.378 1.00 . A A . 119 THR HG21 1 1 
        3  4802 1 1  88 THR HG22 H 71.330 -15.931 44.025 1.00 . A A . 119 THR HG22 1 1 
        3  4803 1 1  88 THR HG23 H 71.117 -14.740 42.742 1.00 . A A . 119 THR HG23 1 1 
        3  4804 1 1  88 THR N    N 69.003 -15.056 44.644 1.00 . A A . 119 THR N    1 1 
        3  4805 1 1  88 THR O    O 66.728 -16.388 44.362 1.00 . A A . 119 THR O    1 1 
        3  4806 1 1  88 THR OG1  O 69.586 -17.649 43.263 1.00 . A A . 119 THR OG1  1 1 
        3  4807 1 1  89 LYS C    C 65.541 -18.468 42.809 1.00 . A A . 120 LYS C    1 1 
        3  4808 1 1  89 LYS CA   C 65.487 -17.148 42.046 1.00 . A A . 120 LYS CA   1 1 
        3  4809 1 1  89 LYS CB   C 65.116 -17.416 40.586 1.00 . A A . 120 LYS CB   1 1 
        3  4810 1 1  89 LYS CD   C 63.328 -18.253 39.054 1.00 . A A . 120 LYS CD   1 1 
        3  4811 1 1  89 LYS CE   C 61.957 -18.928 38.989 1.00 . A A . 120 LYS CE   1 1 
        3  4812 1 1  89 LYS CG   C 63.702 -18.001 40.515 1.00 . A A . 120 LYS CG   1 1 
        3  4813 1 1  89 LYS H    H 67.259 -16.255 41.297 1.00 . A A . 120 LYS H    1 1 
        3  4814 1 1  89 LYS HA   H 64.732 -16.517 42.490 1.00 . A A . 120 LYS HA   1 1 
        3  4815 1 1  89 LYS HB2  H 65.151 -16.490 40.031 1.00 . A A . 120 LYS HB2  1 1 
        3  4816 1 1  89 LYS HB3  H 65.817 -18.118 40.161 1.00 . A A . 120 LYS HB3  1 1 
        3  4817 1 1  89 LYS HD2  H 63.293 -17.312 38.524 1.00 . A A . 120 LYS HD2  1 1 
        3  4818 1 1  89 LYS HD3  H 64.065 -18.896 38.597 1.00 . A A . 120 LYS HD3  1 1 
        3  4819 1 1  89 LYS HE2  H 61.713 -19.151 37.960 1.00 . A A . 120 LYS HE2  1 1 
        3  4820 1 1  89 LYS HE3  H 61.980 -19.843 39.561 1.00 . A A . 120 LYS HE3  1 1 
        3  4821 1 1  89 LYS HG2  H 63.672 -18.936 41.059 1.00 . A A . 120 LYS HG2  1 1 
        3  4822 1 1  89 LYS HG3  H 63.002 -17.307 40.951 1.00 . A A . 120 LYS HG3  1 1 
        3  4823 1 1  89 LYS HZ1  H 60.226 -17.780 38.824 1.00 . A A . 120 LYS HZ1  1 1 
        3  4824 1 1  89 LYS HZ2  H 61.383 -17.141 39.891 1.00 . A A . 120 LYS HZ2  1 1 
        3  4825 1 1  89 LYS HZ3  H 60.447 -18.483 40.352 1.00 . A A . 120 LYS HZ3  1 1 
        3  4826 1 1  89 LYS N    N 66.775 -16.470 42.120 1.00 . A A . 120 LYS N    1 1 
        3  4827 1 1  89 LYS NZ   N 60.925 -18.013 39.557 1.00 . A A . 120 LYS NZ   1 1 
        3  4828 1 1  89 LYS O    O 64.797 -18.674 43.767 1.00 . A A . 120 LYS O    1 1 
        3  4829 1 1  90 GLU C    C 66.841 -20.486 44.516 1.00 . A A . 121 GLU C    1 1 
        3  4830 1 1  90 GLU CA   C 66.568 -20.656 43.025 1.00 . A A . 121 GLU CA   1 1 
        3  4831 1 1  90 GLU CB   C 67.715 -21.433 42.379 1.00 . A A . 121 GLU CB   1 1 
        3  4832 1 1  90 GLU CD   C 68.843 -23.661 42.250 1.00 . A A . 121 GLU CD   1 1 
        3  4833 1 1  90 GLU CG   C 67.656 -22.897 42.823 1.00 . A A . 121 GLU CG   1 1 
        3  4834 1 1  90 GLU H    H 66.991 -19.143 41.607 1.00 . A A . 121 GLU H    1 1 
        3  4835 1 1  90 GLU HA   H 65.653 -21.211 42.898 1.00 . A A . 121 GLU HA   1 1 
        3  4836 1 1  90 GLU HB2  H 67.623 -21.380 41.303 1.00 . A A . 121 GLU HB2  1 1 
        3  4837 1 1  90 GLU HB3  H 68.658 -21.005 42.682 1.00 . A A . 121 GLU HB3  1 1 
        3  4838 1 1  90 GLU HG2  H 67.686 -22.944 43.902 1.00 . A A . 121 GLU HG2  1 1 
        3  4839 1 1  90 GLU HG3  H 66.738 -23.341 42.468 1.00 . A A . 121 GLU HG3  1 1 
        3  4840 1 1  90 GLU N    N 66.427 -19.356 42.379 1.00 . A A . 121 GLU N    1 1 
        3  4841 1 1  90 GLU O    O 66.556 -21.377 45.312 1.00 . A A . 121 GLU O    1 1 
        3  4842 1 1  90 GLU OE1  O 69.625 -23.055 41.536 1.00 . A A . 121 GLU OE1  1 1 
        3  4843 1 1  90 GLU OE2  O 68.953 -24.843 42.531 1.00 . A A . 121 GLU OE2  1 1 
        3  4844 1 1  91 GLU C    C 66.424 -18.953 47.101 1.00 . A A . 122 GLU C    1 1 
        3  4845 1 1  91 GLU CA   C 67.704 -19.066 46.281 1.00 . A A . 122 GLU CA   1 1 
        3  4846 1 1  91 GLU CB   C 68.510 -17.772 46.407 1.00 . A A . 122 GLU CB   1 1 
        3  4847 1 1  91 GLU CD   C 70.447 -18.765 47.648 1.00 . A A . 122 GLU CD   1 1 
        3  4848 1 1  91 GLU CG   C 69.280 -17.786 47.731 1.00 . A A . 122 GLU CG   1 1 
        3  4849 1 1  91 GLU H    H 67.597 -18.665 44.198 1.00 . A A . 122 GLU H    1 1 
        3  4850 1 1  91 GLU HA   H 68.295 -19.881 46.669 1.00 . A A . 122 GLU HA   1 1 
        3  4851 1 1  91 GLU HB2  H 69.206 -17.699 45.584 1.00 . A A . 122 GLU HB2  1 1 
        3  4852 1 1  91 GLU HB3  H 67.840 -16.927 46.390 1.00 . A A . 122 GLU HB3  1 1 
        3  4853 1 1  91 GLU HG2  H 69.657 -16.796 47.936 1.00 . A A . 122 GLU HG2  1 1 
        3  4854 1 1  91 GLU HG3  H 68.617 -18.089 48.526 1.00 . A A . 122 GLU HG3  1 1 
        3  4855 1 1  91 GLU N    N 67.398 -19.337 44.882 1.00 . A A . 122 GLU N    1 1 
        3  4856 1 1  91 GLU O    O 66.296 -19.579 48.151 1.00 . A A . 122 GLU O    1 1 
        3  4857 1 1  91 GLU OE1  O 70.920 -19.003 46.548 1.00 . A A . 122 GLU OE1  1 1 
        3  4858 1 1  91 GLU OE2  O 70.850 -19.261 48.686 1.00 . A A . 122 GLU OE2  1 1 
        3  4859 1 1  92 ALA C    C 63.501 -19.301 47.521 1.00 . A A . 123 ALA C    1 1 
        3  4860 1 1  92 ALA CA   C 64.210 -17.965 47.321 1.00 . A A . 123 ALA CA   1 1 
        3  4861 1 1  92 ALA CB   C 63.311 -17.022 46.521 1.00 . A A . 123 ALA CB   1 1 
        3  4862 1 1  92 ALA H    H 65.636 -17.675 45.777 1.00 . A A . 123 ALA H    1 1 
        3  4863 1 1  92 ALA HA   H 64.408 -17.524 48.285 1.00 . A A . 123 ALA HA   1 1 
        3  4864 1 1  92 ALA HB1  H 63.522 -16.001 46.800 1.00 . A A . 123 ALA HB1  1 1 
        3  4865 1 1  92 ALA HB2  H 62.276 -17.247 46.736 1.00 . A A . 123 ALA HB2  1 1 
        3  4866 1 1  92 ALA HB3  H 63.498 -17.153 45.467 1.00 . A A . 123 ALA HB3  1 1 
        3  4867 1 1  92 ALA N    N 65.478 -18.151 46.618 1.00 . A A . 123 ALA N    1 1 
        3  4868 1 1  92 ALA O    O 63.123 -19.653 48.640 1.00 . A A . 123 ALA O    1 1 
        3  4869 1 1  93 LEU C    C 63.468 -22.239 47.445 1.00 . A A . 124 LEU C    1 1 
        3  4870 1 1  93 LEU CA   C 62.687 -21.350 46.506 1.00 . A A . 124 LEU CA   1 1 
        3  4871 1 1  93 LEU CB   C 62.696 -22.025 45.137 1.00 . A A . 124 LEU CB   1 1 
        3  4872 1 1  93 LEU CD1  C 61.662 -19.844 44.336 1.00 . A A . 124 LEU CD1  1 1 
        3  4873 1 1  93 LEU CD2  C 62.228 -21.669 42.751 1.00 . A A . 124 LEU CD2  1 1 
        3  4874 1 1  93 LEU CG   C 61.723 -21.367 44.153 1.00 . A A . 124 LEU CG   1 1 
        3  4875 1 1  93 LEU H    H 63.674 -19.721 45.576 1.00 . A A . 124 LEU H    1 1 
        3  4876 1 1  93 LEU HA   H 61.673 -21.248 46.861 1.00 . A A . 124 LEU HA   1 1 
        3  4877 1 1  93 LEU HB2  H 63.693 -21.970 44.728 1.00 . A A . 124 LEU HB2  1 1 
        3  4878 1 1  93 LEU HB3  H 62.424 -23.063 45.258 1.00 . A A . 124 LEU HB3  1 1 
        3  4879 1 1  93 LEU HD11 H 62.650 -19.432 44.234 1.00 . A A . 124 LEU HD11 1 1 
        3  4880 1 1  93 LEU HD12 H 61.262 -19.600 45.305 1.00 . A A . 124 LEU HD12 1 1 
        3  4881 1 1  93 LEU HD13 H 61.024 -19.424 43.574 1.00 . A A . 124 LEU HD13 1 1 
        3  4882 1 1  93 LEU HD21 H 61.434 -21.518 42.040 1.00 . A A . 124 LEU HD21 1 1 
        3  4883 1 1  93 LEU HD22 H 62.565 -22.694 42.708 1.00 . A A . 124 LEU HD22 1 1 
        3  4884 1 1  93 LEU HD23 H 63.052 -21.011 42.520 1.00 . A A . 124 LEU HD23 1 1 
        3  4885 1 1  93 LEU HG   H 60.736 -21.789 44.278 1.00 . A A . 124 LEU HG   1 1 
        3  4886 1 1  93 LEU N    N 63.338 -20.046 46.435 1.00 . A A . 124 LEU N    1 1 
        3  4887 1 1  93 LEU O    O 62.943 -22.777 48.421 1.00 . A A . 124 LEU O    1 1 
        3  4888 1 1  94 SER C    C 65.570 -22.825 49.374 1.00 . A A . 125 SER C    1 1 
        3  4889 1 1  94 SER CA   C 65.639 -23.212 47.900 1.00 . A A . 125 SER CA   1 1 
        3  4890 1 1  94 SER CB   C 67.073 -23.050 47.395 1.00 . A A . 125 SER CB   1 1 
        3  4891 1 1  94 SER H    H 65.067 -21.922 46.302 1.00 . A A . 125 SER H    1 1 
        3  4892 1 1  94 SER HA   H 65.348 -24.244 47.793 1.00 . A A . 125 SER HA   1 1 
        3  4893 1 1  94 SER HB2  H 67.139 -23.390 46.377 1.00 . A A . 125 SER HB2  1 1 
        3  4894 1 1  94 SER HB3  H 67.354 -22.004 47.444 1.00 . A A . 125 SER HB3  1 1 
        3  4895 1 1  94 SER HG   H 67.416 -24.453 48.698 1.00 . A A . 125 SER HG   1 1 
        3  4896 1 1  94 SER N    N 64.738 -22.380 47.113 1.00 . A A . 125 SER N    1 1 
        3  4897 1 1  94 SER O    O 65.651 -23.686 50.250 1.00 . A A . 125 SER O    1 1 
        3  4898 1 1  94 SER OG   O 67.946 -23.826 48.203 1.00 . A A . 125 SER OG   1 1 
        3  4899 1 1  95 ASN C    C 64.238 -21.797 51.776 1.00 . A A . 126 ASN C    1 1 
        3  4900 1 1  95 ASN CA   C 65.348 -21.063 51.028 1.00 . A A . 126 ASN CA   1 1 
        3  4901 1 1  95 ASN CB   C 65.074 -19.559 51.062 1.00 . A A . 126 ASN CB   1 1 
        3  4902 1 1  95 ASN CG   C 65.337 -19.012 52.460 1.00 . A A . 126 ASN CG   1 1 
        3  4903 1 1  95 ASN H    H 65.372 -20.881 48.918 1.00 . A A . 126 ASN H    1 1 
        3  4904 1 1  95 ASN HA   H 66.290 -21.259 51.517 1.00 . A A . 126 ASN HA   1 1 
        3  4905 1 1  95 ASN HB2  H 65.721 -19.061 50.356 1.00 . A A . 126 ASN HB2  1 1 
        3  4906 1 1  95 ASN HB3  H 64.044 -19.376 50.796 1.00 . A A . 126 ASN HB3  1 1 
        3  4907 1 1  95 ASN HD21 H 67.163 -18.375 52.022 1.00 . A A . 126 ASN HD21 1 1 
        3  4908 1 1  95 ASN HD22 H 66.660 -18.094 53.618 1.00 . A A . 126 ASN HD22 1 1 
        3  4909 1 1  95 ASN N    N 65.422 -21.532 49.647 1.00 . A A . 126 ASN N    1 1 
        3  4910 1 1  95 ASN ND2  N 66.482 -18.447 52.721 1.00 . A A . 126 ASN ND2  1 1 
        3  4911 1 1  95 ASN O    O 64.495 -22.465 52.777 1.00 . A A . 126 ASN O    1 1 
        3  4912 1 1  95 ASN OD1  O 64.476 -19.104 53.337 1.00 . A A . 126 ASN OD1  1 1 
        3  4913 1 1  96 ILE C    C 62.139 -23.852 51.937 1.00 . A A . 127 ILE C    1 1 
        3  4914 1 1  96 ILE CA   C 61.885 -22.358 51.910 1.00 . A A . 127 ILE CA   1 1 
        3  4915 1 1  96 ILE CB   C 60.601 -22.101 51.128 1.00 . A A . 127 ILE CB   1 1 
        3  4916 1 1  96 ILE CD1  C 59.899 -20.260 49.630 1.00 . A A . 127 ILE CD1  1 1 
        3  4917 1 1  96 ILE CG1  C 60.337 -20.600 51.048 1.00 . A A . 127 ILE CG1  1 1 
        3  4918 1 1  96 ILE CG2  C 59.425 -22.790 51.822 1.00 . A A . 127 ILE CG2  1 1 
        3  4919 1 1  96 ILE H    H 62.865 -21.147 50.469 1.00 . A A . 127 ILE H    1 1 
        3  4920 1 1  96 ILE HA   H 61.767 -21.996 52.917 1.00 . A A . 127 ILE HA   1 1 
        3  4921 1 1  96 ILE HB   H 60.707 -22.500 50.129 1.00 . A A . 127 ILE HB   1 1 
        3  4922 1 1  96 ILE HD11 H 59.076 -20.900 49.351 1.00 . A A . 127 ILE HD11 1 1 
        3  4923 1 1  96 ILE HD12 H 60.726 -20.418 48.954 1.00 . A A . 127 ILE HD12 1 1 
        3  4924 1 1  96 ILE HD13 H 59.585 -19.229 49.588 1.00 . A A . 127 ILE HD13 1 1 
        3  4925 1 1  96 ILE HG12 H 59.557 -20.333 51.745 1.00 . A A . 127 ILE HG12 1 1 
        3  4926 1 1  96 ILE HG13 H 61.240 -20.058 51.287 1.00 . A A . 127 ILE HG13 1 1 
        3  4927 1 1  96 ILE HG21 H 59.549 -23.862 51.768 1.00 . A A . 127 ILE HG21 1 1 
        3  4928 1 1  96 ILE HG22 H 58.506 -22.511 51.332 1.00 . A A . 127 ILE HG22 1 1 
        3  4929 1 1  96 ILE HG23 H 59.388 -22.484 52.858 1.00 . A A . 127 ILE HG23 1 1 
        3  4930 1 1  96 ILE N    N 63.013 -21.682 51.276 1.00 . A A . 127 ILE N    1 1 
        3  4931 1 1  96 ILE O    O 61.933 -24.520 52.948 1.00 . A A . 127 ILE O    1 1 
        3  4932 1 1  97 ASP C    C 63.683 -26.271 51.882 1.00 . A A . 128 ASP C    1 1 
        3  4933 1 1  97 ASP CA   C 62.862 -25.789 50.689 1.00 . A A . 128 ASP CA   1 1 
        3  4934 1 1  97 ASP CB   C 63.626 -26.069 49.394 1.00 . A A . 128 ASP CB   1 1 
        3  4935 1 1  97 ASP CG   C 63.658 -27.568 49.120 1.00 . A A . 128 ASP CG   1 1 
        3  4936 1 1  97 ASP H    H 62.717 -23.775 50.027 1.00 . A A . 128 ASP H    1 1 
        3  4937 1 1  97 ASP HA   H 61.927 -26.328 50.667 1.00 . A A . 128 ASP HA   1 1 
        3  4938 1 1  97 ASP HB2  H 63.135 -25.566 48.572 1.00 . A A . 128 ASP HB2  1 1 
        3  4939 1 1  97 ASP HB3  H 64.636 -25.701 49.486 1.00 . A A . 128 ASP HB3  1 1 
        3  4940 1 1  97 ASP N    N 62.584 -24.366 50.804 1.00 . A A . 128 ASP N    1 1 
        3  4941 1 1  97 ASP O    O 63.372 -27.301 52.477 1.00 . A A . 128 ASP O    1 1 
        3  4942 1 1  97 ASP OD1  O 62.715 -28.064 48.528 1.00 . A A . 128 ASP OD1  1 1 
        3  4943 1 1  97 ASP OD2  O 64.628 -28.198 49.509 1.00 . A A . 128 ASP OD2  1 1 
        3  4944 1 1  98 GLN C    C 64.867 -25.679 54.690 1.00 . A A . 129 GLN C    1 1 
        3  4945 1 1  98 GLN CA   C 65.581 -25.901 53.360 1.00 . A A . 129 GLN CA   1 1 
        3  4946 1 1  98 GLN CB   C 66.869 -25.079 53.334 1.00 . A A . 129 GLN CB   1 1 
        3  4947 1 1  98 GLN CD   C 68.234 -26.862 52.233 1.00 . A A . 129 GLN CD   1 1 
        3  4948 1 1  98 GLN CG   C 67.687 -25.445 52.095 1.00 . A A . 129 GLN CG   1 1 
        3  4949 1 1  98 GLN H    H 64.950 -24.712 51.735 1.00 . A A . 129 GLN H    1 1 
        3  4950 1 1  98 GLN HA   H 65.836 -26.945 53.271 1.00 . A A . 129 GLN HA   1 1 
        3  4951 1 1  98 GLN HB2  H 66.623 -24.027 53.308 1.00 . A A . 129 GLN HB2  1 1 
        3  4952 1 1  98 GLN HB3  H 67.448 -25.291 54.220 1.00 . A A . 129 GLN HB3  1 1 
        3  4953 1 1  98 GLN HE21 H 67.750 -27.384 50.380 1.00 . A A . 129 GLN HE21 1 1 
        3  4954 1 1  98 GLN HE22 H 68.506 -28.593 51.301 1.00 . A A . 129 GLN HE22 1 1 
        3  4955 1 1  98 GLN HG2  H 67.055 -25.387 51.221 1.00 . A A . 129 GLN HG2  1 1 
        3  4956 1 1  98 GLN HG3  H 68.509 -24.753 51.992 1.00 . A A . 129 GLN HG3  1 1 
        3  4957 1 1  98 GLN N    N 64.732 -25.527 52.232 1.00 . A A . 129 GLN N    1 1 
        3  4958 1 1  98 GLN NE2  N 68.157 -27.680 51.219 1.00 . A A . 129 GLN NE2  1 1 
        3  4959 1 1  98 GLN O    O 65.133 -26.380 55.668 1.00 . A A . 129 GLN O    1 1 
        3  4960 1 1  98 GLN OE1  O 68.744 -27.232 53.290 1.00 . A A . 129 GLN OE1  1 1 
        3  4961 1 1  99 ILE C    C 62.340 -25.613 56.314 1.00 . A A . 130 ILE C    1 1 
        3  4962 1 1  99 ILE CA   C 63.222 -24.427 55.958 1.00 . A A . 130 ILE CA   1 1 
        3  4963 1 1  99 ILE CB   C 62.360 -23.171 55.801 1.00 . A A . 130 ILE CB   1 1 
        3  4964 1 1  99 ILE CD1  C 62.445 -20.716 55.303 1.00 . A A . 130 ILE CD1  1 1 
        3  4965 1 1  99 ILE CG1  C 63.261 -21.932 55.758 1.00 . A A . 130 ILE CG1  1 1 
        3  4966 1 1  99 ILE CG2  C 61.403 -23.061 56.989 1.00 . A A . 130 ILE CG2  1 1 
        3  4967 1 1  99 ILE H    H 63.772 -24.186 53.921 1.00 . A A . 130 ILE H    1 1 
        3  4968 1 1  99 ILE HA   H 63.931 -24.266 56.758 1.00 . A A . 130 ILE HA   1 1 
        3  4969 1 1  99 ILE HB   H 61.791 -23.238 54.889 1.00 . A A . 130 ILE HB   1 1 
        3  4970 1 1  99 ILE HD11 H 62.599 -19.900 55.995 1.00 . A A . 130 ILE HD11 1 1 
        3  4971 1 1  99 ILE HD12 H 61.399 -20.973 55.277 1.00 . A A . 130 ILE HD12 1 1 
        3  4972 1 1  99 ILE HD13 H 62.768 -20.416 54.317 1.00 . A A . 130 ILE HD13 1 1 
        3  4973 1 1  99 ILE HG12 H 63.663 -21.748 56.745 1.00 . A A . 130 ILE HG12 1 1 
        3  4974 1 1  99 ILE HG13 H 64.071 -22.100 55.065 1.00 . A A . 130 ILE HG13 1 1 
        3  4975 1 1  99 ILE HG21 H 61.155 -22.024 57.159 1.00 . A A . 130 ILE HG21 1 1 
        3  4976 1 1  99 ILE HG22 H 61.875 -23.467 57.872 1.00 . A A . 130 ILE HG22 1 1 
        3  4977 1 1  99 ILE HG23 H 60.501 -23.616 56.777 1.00 . A A . 130 ILE HG23 1 1 
        3  4978 1 1  99 ILE N    N 63.958 -24.708 54.729 1.00 . A A . 130 ILE N    1 1 
        3  4979 1 1  99 ILE O    O 61.968 -25.800 57.473 1.00 . A A . 130 ILE O    1 1 
        3  4980 1 1 100 SER C    C 62.036 -28.841 55.656 1.00 . A A . 131 SER C    1 1 
        3  4981 1 1 100 SER CA   C 61.174 -27.591 55.522 1.00 . A A . 131 SER CA   1 1 
        3  4982 1 1 100 SER CB   C 60.202 -27.762 54.355 1.00 . A A . 131 SER CB   1 1 
        3  4983 1 1 100 SER H    H 62.342 -26.218 54.404 1.00 . A A . 131 SER H    1 1 
        3  4984 1 1 100 SER HA   H 60.608 -27.456 56.432 1.00 . A A . 131 SER HA   1 1 
        3  4985 1 1 100 SER HB2  H 59.740 -26.819 54.127 1.00 . A A . 131 SER HB2  1 1 
        3  4986 1 1 100 SER HB3  H 60.744 -28.116 53.487 1.00 . A A . 131 SER HB3  1 1 
        3  4987 1 1 100 SER HG   H 58.563 -28.750 53.996 1.00 . A A . 131 SER HG   1 1 
        3  4988 1 1 100 SER N    N 62.012 -26.416 55.308 1.00 . A A . 131 SER N    1 1 
        3  4989 1 1 100 SER O    O 61.694 -29.770 56.390 1.00 . A A . 131 SER O    1 1 
        3  4990 1 1 100 SER OG   O 59.196 -28.701 54.716 1.00 . A A . 131 SER OG   1 1 
        3  4991 1 1 101 ASP C    C 64.968 -29.924 56.208 1.00 . A A . 132 ASP C    1 1 
        3  4992 1 1 101 ASP CA   C 64.061 -30.004 54.986 1.00 . A A . 132 ASP CA   1 1 
        3  4993 1 1 101 ASP CB   C 64.915 -30.045 53.718 1.00 . A A . 132 ASP CB   1 1 
        3  4994 1 1 101 ASP CG   C 64.586 -31.293 52.907 1.00 . A A . 132 ASP CG   1 1 
        3  4995 1 1 101 ASP H    H 63.378 -28.093 54.373 1.00 . A A . 132 ASP H    1 1 
        3  4996 1 1 101 ASP HA   H 63.476 -30.911 55.042 1.00 . A A . 132 ASP HA   1 1 
        3  4997 1 1 101 ASP HB2  H 64.715 -29.166 53.122 1.00 . A A . 132 ASP HB2  1 1 
        3  4998 1 1 101 ASP HB3  H 65.960 -30.062 53.991 1.00 . A A . 132 ASP HB3  1 1 
        3  4999 1 1 101 ASP N    N 63.156 -28.861 54.941 1.00 . A A . 132 ASP N    1 1 
        3  5000 1 1 101 ASP O    O 64.822 -30.702 57.154 1.00 . A A . 132 ASP O    1 1 
        3  5001 1 1 101 ASP OD1  O 63.412 -31.534 52.676 1.00 . A A . 132 ASP OD1  1 1 
        3  5002 1 1 101 ASP OD2  O 65.511 -31.990 52.525 1.00 . A A . 132 ASP OD2  1 1 
        3  5003 1 1 102 LYS C    C 66.436 -27.614 58.152 1.00 . A A . 133 LYS C    1 1 
        3  5004 1 1 102 LYS CA   C 66.832 -28.811 57.298 1.00 . A A . 133 LYS CA   1 1 
        3  5005 1 1 102 LYS CB   C 68.254 -28.614 56.768 1.00 . A A . 133 LYS CB   1 1 
        3  5006 1 1 102 LYS CD   C 70.175 -29.744 55.635 1.00 . A A . 133 LYS CD   1 1 
        3  5007 1 1 102 LYS CE   C 70.589 -30.950 54.787 1.00 . A A . 133 LYS CE   1 1 
        3  5008 1 1 102 LYS CG   C 68.699 -29.872 56.017 1.00 . A A . 133 LYS CG   1 1 
        3  5009 1 1 102 LYS H    H 65.975 -28.392 55.406 1.00 . A A . 133 LYS H    1 1 
        3  5010 1 1 102 LYS HA   H 66.811 -29.701 57.910 1.00 . A A . 133 LYS HA   1 1 
        3  5011 1 1 102 LYS HB2  H 68.274 -27.767 56.098 1.00 . A A . 133 LYS HB2  1 1 
        3  5012 1 1 102 LYS HB3  H 68.925 -28.434 57.595 1.00 . A A . 133 LYS HB3  1 1 
        3  5013 1 1 102 LYS HD2  H 70.322 -28.837 55.070 1.00 . A A . 133 LYS HD2  1 1 
        3  5014 1 1 102 LYS HD3  H 70.779 -29.715 56.531 1.00 . A A . 133 LYS HD3  1 1 
        3  5015 1 1 102 LYS HE2  H 70.130 -30.877 53.812 1.00 . A A . 133 LYS HE2  1 1 
        3  5016 1 1 102 LYS HE3  H 71.662 -30.964 54.681 1.00 . A A . 133 LYS HE3  1 1 
        3  5017 1 1 102 LYS HG2  H 68.565 -30.735 56.655 1.00 . A A . 133 LYS HG2  1 1 
        3  5018 1 1 102 LYS HG3  H 68.106 -29.987 55.125 1.00 . A A . 133 LYS HG3  1 1 
        3  5019 1 1 102 LYS HZ1  H 69.100 -32.224 55.495 1.00 . A A . 133 LYS HZ1  1 1 
        3  5020 1 1 102 LYS HZ2  H 70.525 -32.242 56.418 1.00 . A A . 133 LYS HZ2  1 1 
        3  5021 1 1 102 LYS HZ3  H 70.478 -33.025 54.914 1.00 . A A . 133 LYS HZ3  1 1 
        3  5022 1 1 102 LYS N    N 65.905 -28.982 56.184 1.00 . A A . 133 LYS N    1 1 
        3  5023 1 1 102 LYS NZ   N 70.139 -32.205 55.454 1.00 . A A . 133 LYS NZ   1 1 
        3  5024 1 1 102 LYS O    O 65.977 -27.770 59.285 1.00 . A A . 133 LYS O    1 1 
        3  5025 1 1 103 ALA C    C 66.676 -23.963 57.519 1.00 . A A . 134 ALA C    1 1 
        3  5026 1 1 103 ALA CA   C 66.275 -25.195 58.326 1.00 . A A . 134 ALA CA   1 1 
        3  5027 1 1 103 ALA CB   C 66.984 -25.175 59.681 1.00 . A A . 134 ALA CB   1 1 
        3  5028 1 1 103 ALA H    H 66.987 -26.352 56.700 1.00 . A A . 134 ALA H    1 1 
        3  5029 1 1 103 ALA HA   H 65.209 -25.174 58.493 1.00 . A A . 134 ALA HA   1 1 
        3  5030 1 1 103 ALA HB1  H 67.961 -25.624 59.583 1.00 . A A . 134 ALA HB1  1 1 
        3  5031 1 1 103 ALA HB2  H 66.402 -25.730 60.400 1.00 . A A . 134 ALA HB2  1 1 
        3  5032 1 1 103 ALA HB3  H 67.090 -24.154 60.016 1.00 . A A . 134 ALA HB3  1 1 
        3  5033 1 1 103 ALA N    N 66.617 -26.416 57.604 1.00 . A A . 134 ALA N    1 1 
        3  5034 1 1 103 ALA O    O 65.907 -23.010 57.402 1.00 . A A . 134 ALA O    1 1 
        3  5035 1 1 104 GLU C    C 69.654 -23.266 55.435 1.00 . A A . 135 GLU C    1 1 
        3  5036 1 1 104 GLU CA   C 68.381 -22.872 56.178 1.00 . A A . 135 GLU CA   1 1 
        3  5037 1 1 104 GLU CB   C 68.669 -21.676 57.089 1.00 . A A . 135 GLU CB   1 1 
        3  5038 1 1 104 GLU CD   C 67.621 -19.977 55.579 1.00 . A A . 135 GLU CD   1 1 
        3  5039 1 1 104 GLU CG   C 68.919 -20.429 56.240 1.00 . A A . 135 GLU CG   1 1 
        3  5040 1 1 104 GLU H    H 68.455 -24.778 57.099 1.00 . A A . 135 GLU H    1 1 
        3  5041 1 1 104 GLU HA   H 67.626 -22.589 55.458 1.00 . A A . 135 GLU HA   1 1 
        3  5042 1 1 104 GLU HB2  H 67.820 -21.505 57.739 1.00 . A A . 135 GLU HB2  1 1 
        3  5043 1 1 104 GLU HB3  H 69.544 -21.883 57.689 1.00 . A A . 135 GLU HB3  1 1 
        3  5044 1 1 104 GLU HG2  H 69.295 -19.636 56.871 1.00 . A A . 135 GLU HG2  1 1 
        3  5045 1 1 104 GLU HG3  H 69.648 -20.654 55.477 1.00 . A A . 135 GLU HG3  1 1 
        3  5046 1 1 104 GLU N    N 67.887 -23.992 56.970 1.00 . A A . 135 GLU N    1 1 
        3  5047 1 1 104 GLU O    O 69.633 -23.498 54.226 1.00 . A A . 135 GLU O    1 1 
        3  5048 1 1 104 GLU OE1  O 66.579 -20.489 55.954 1.00 . A A . 135 GLU OE1  1 1 
        3  5049 1 1 104 GLU OE2  O 67.689 -19.122 54.711 1.00 . A A . 135 GLU OE2  1 1 
        3  5050 1 1 105 GLU C    C 73.092 -23.914 56.658 1.00 . A A . 136 GLU C    1 1 
        3  5051 1 1 105 GLU CA   C 72.040 -23.710 55.573 1.00 . A A . 136 GLU CA   1 1 
        3  5052 1 1 105 GLU CB   C 72.502 -22.615 54.610 1.00 . A A . 136 GLU CB   1 1 
        3  5053 1 1 105 GLU CD   C 74.272 -21.981 52.957 1.00 . A A . 136 GLU CD   1 1 
        3  5054 1 1 105 GLU CG   C 73.703 -23.115 53.804 1.00 . A A . 136 GLU CG   1 1 
        3  5055 1 1 105 GLU H    H 70.714 -23.147 57.127 1.00 . A A . 136 GLU H    1 1 
        3  5056 1 1 105 GLU HA   H 71.919 -24.631 55.023 1.00 . A A . 136 GLU HA   1 1 
        3  5057 1 1 105 GLU HB2  H 71.695 -22.364 53.935 1.00 . A A . 136 GLU HB2  1 1 
        3  5058 1 1 105 GLU HB3  H 72.788 -21.739 55.170 1.00 . A A . 136 GLU HB3  1 1 
        3  5059 1 1 105 GLU HG2  H 74.465 -23.473 54.481 1.00 . A A . 136 GLU HG2  1 1 
        3  5060 1 1 105 GLU HG3  H 73.391 -23.920 53.157 1.00 . A A . 136 GLU HG3  1 1 
        3  5061 1 1 105 GLU N    N 70.760 -23.342 56.167 1.00 . A A . 136 GLU N    1 1 
        3  5062 1 1 105 GLU O    O 73.972 -23.075 56.850 1.00 . A A . 136 GLU O    1 1 
        3  5063 1 1 105 GLU OE1  O 73.729 -20.891 53.021 1.00 . A A . 136 GLU OE1  1 1 
        3  5064 1 1 105 GLU OE2  O 75.243 -22.220 52.258 1.00 . A A . 136 GLU OE2  1 1 
        4  5065 1 1   1 ASN C    C 67.548 -12.020 61.323 1.00 . A A .  32 ASN C    1 1 
        4  5066 1 1   1 ASN CA   C 66.077 -12.316 61.051 1.00 . A A .  32 ASN CA   1 1 
        4  5067 1 1   1 ASN CB   C 65.905 -12.808 59.612 1.00 . A A .  32 ASN CB   1 1 
        4  5068 1 1   1 ASN CG   C 64.423 -12.877 59.257 1.00 . A A .  32 ASN CG   1 1 
        4  5069 1 1   1 ASN HA   H 65.732 -13.078 61.735 1.00 . A A .  32 ASN HA   1 1 
        4  5070 1 1   1 ASN HB2  H 66.403 -12.126 58.939 1.00 . A A .  32 ASN HB2  1 1 
        4  5071 1 1   1 ASN HB3  H 66.341 -13.790 59.515 1.00 . A A .  32 ASN HB3  1 1 
        4  5072 1 1   1 ASN HD21 H 63.861 -13.437 61.077 1.00 . A A .  32 ASN HD21 1 1 
        4  5073 1 1   1 ASN HD22 H 62.604 -13.272 59.948 1.00 . A A .  32 ASN HD22 1 1 
        4  5074 1 1   1 ASN N    N 65.278 -11.075 61.247 1.00 . A A .  32 ASN N    1 1 
        4  5075 1 1   1 ASN ND2  N 63.558 -13.223 60.169 1.00 . A A .  32 ASN ND2  1 1 
        4  5076 1 1   1 ASN O    O 68.429 -12.482 60.597 1.00 . A A .  32 ASN O    1 1 
        4  5077 1 1   1 ASN OD1  O 64.045 -12.607 58.117 1.00 . A A .  32 ASN OD1  1 1 
        4  5078 1 1   2 ARG C    C 69.985 -12.135 63.072 1.00 . A A .  33 ARG C    1 1 
        4  5079 1 1   2 ARG CA   C 69.176 -10.888 62.728 1.00 . A A .  33 ARG CA   1 1 
        4  5080 1 1   2 ARG CB   C 69.171  -9.929 63.922 1.00 . A A .  33 ARG CB   1 1 
        4  5081 1 1   2 ARG CD   C 68.536  -7.636 64.695 1.00 . A A .  33 ARG CD   1 1 
        4  5082 1 1   2 ARG CG   C 68.495  -8.616 63.520 1.00 . A A .  33 ARG CG   1 1 
        4  5083 1 1   2 ARG CZ   C 66.365  -6.565 64.498 1.00 . A A .  33 ARG CZ   1 1 
        4  5084 1 1   2 ARG H    H 67.065 -10.902 62.911 1.00 . A A .  33 ARG H    1 1 
        4  5085 1 1   2 ARG HA   H 69.639 -10.393 61.887 1.00 . A A .  33 ARG HA   1 1 
        4  5086 1 1   2 ARG HB2  H 68.627 -10.378 64.741 1.00 . A A .  33 ARG HB2  1 1 
        4  5087 1 1   2 ARG HB3  H 70.187  -9.730 64.229 1.00 . A A .  33 ARG HB3  1 1 
        4  5088 1 1   2 ARG HD2  H 68.182  -8.132 65.585 1.00 . A A .  33 ARG HD2  1 1 
        4  5089 1 1   2 ARG HD3  H 69.553  -7.307 64.850 1.00 . A A .  33 ARG HD3  1 1 
        4  5090 1 1   2 ARG HE   H 68.102  -5.630 64.163 1.00 . A A .  33 ARG HE   1 1 
        4  5091 1 1   2 ARG HG2  H 69.017  -8.188 62.676 1.00 . A A .  33 ARG HG2  1 1 
        4  5092 1 1   2 ARG HG3  H 67.468  -8.807 63.248 1.00 . A A .  33 ARG HG3  1 1 
        4  5093 1 1   2 ARG HH11 H 66.366  -8.489 65.050 1.00 . A A .  33 ARG HH11 1 1 
        4  5094 1 1   2 ARG HH12 H 64.805  -7.754 64.904 1.00 . A A .  33 ARG HH12 1 1 
        4  5095 1 1   2 ARG HH21 H 66.058  -4.659 63.965 1.00 . A A .  33 ARG HH21 1 1 
        4  5096 1 1   2 ARG HH22 H 64.631  -5.584 64.290 1.00 . A A .  33 ARG HH22 1 1 
        4  5097 1 1   2 ARG N    N 67.807 -11.244 62.371 1.00 . A A .  33 ARG N    1 1 
        4  5098 1 1   2 ARG NE   N 67.688  -6.482 64.418 1.00 . A A .  33 ARG NE   1 1 
        4  5099 1 1   2 ARG NH1  N 65.801  -7.690 64.844 1.00 . A A .  33 ARG NH1  1 1 
        4  5100 1 1   2 ARG NH2  N 65.628  -5.521 64.231 1.00 . A A .  33 ARG NH2  1 1 
        4  5101 1 1   2 ARG O    O 71.132 -12.277 62.649 1.00 . A A .  33 ARG O    1 1 
        4  5102 1 1   3 THR C    C 69.103 -15.451 64.155 1.00 . A A .  34 THR C    1 1 
        4  5103 1 1   3 THR CA   C 70.061 -14.269 64.227 1.00 . A A .  34 THR CA   1 1 
        4  5104 1 1   3 THR CB   C 70.607 -14.140 65.649 1.00 . A A .  34 THR CB   1 1 
        4  5105 1 1   3 THR CG2  C 71.750 -13.124 65.669 1.00 . A A .  34 THR CG2  1 1 
        4  5106 1 1   3 THR H    H 68.465 -12.873 64.145 1.00 . A A .  34 THR H    1 1 
        4  5107 1 1   3 THR HA   H 70.884 -14.443 63.552 1.00 . A A .  34 THR HA   1 1 
        4  5108 1 1   3 THR HB   H 70.979 -15.098 65.981 1.00 . A A .  34 THR HB   1 1 
        4  5109 1 1   3 THR HG1  H 69.657 -14.183 67.347 1.00 . A A .  34 THR HG1  1 1 
        4  5110 1 1   3 THR HG21 H 72.556 -13.476 65.043 1.00 . A A .  34 THR HG21 1 1 
        4  5111 1 1   3 THR HG22 H 72.106 -13.001 66.680 1.00 . A A .  34 THR HG22 1 1 
        4  5112 1 1   3 THR HG23 H 71.393 -12.175 65.294 1.00 . A A .  34 THR HG23 1 1 
        4  5113 1 1   3 THR N    N 69.381 -13.038 63.838 1.00 . A A .  34 THR N    1 1 
        4  5114 1 1   3 THR O    O 68.530 -15.860 65.165 1.00 . A A .  34 THR O    1 1 
        4  5115 1 1   3 THR OG1  O 69.569 -13.707 66.516 1.00 . A A .  34 THR OG1  1 1 
        4  5116 1 1   4 ASP C    C 68.835 -18.397 62.452 1.00 . A A .  35 ASP C    1 1 
        4  5117 1 1   4 ASP CA   C 68.042 -17.128 62.751 1.00 . A A .  35 ASP CA   1 1 
        4  5118 1 1   4 ASP CB   C 67.091 -16.840 61.589 1.00 . A A .  35 ASP CB   1 1 
        4  5119 1 1   4 ASP CG   C 66.072 -15.783 62.003 1.00 . A A .  35 ASP CG   1 1 
        4  5120 1 1   4 ASP H    H 69.420 -15.621 62.187 1.00 . A A .  35 ASP H    1 1 
        4  5121 1 1   4 ASP HA   H 67.459 -17.282 63.645 1.00 . A A .  35 ASP HA   1 1 
        4  5122 1 1   4 ASP HB2  H 67.658 -16.479 60.744 1.00 . A A .  35 ASP HB2  1 1 
        4  5123 1 1   4 ASP HB3  H 66.574 -17.746 61.314 1.00 . A A .  35 ASP HB3  1 1 
        4  5124 1 1   4 ASP N    N 68.934 -15.994 62.953 1.00 . A A .  35 ASP N    1 1 
        4  5125 1 1   4 ASP O    O 68.339 -19.308 61.792 1.00 . A A .  35 ASP O    1 1 
        4  5126 1 1   4 ASP OD1  O 66.237 -15.215 63.069 1.00 . A A .  35 ASP OD1  1 1 
        4  5127 1 1   4 ASP OD2  O 65.143 -15.559 61.245 1.00 . A A .  35 ASP OD2  1 1 
        4  5128 1 1   5 LEU C    C 70.424 -20.810 63.535 1.00 . A A .  36 LEU C    1 1 
        4  5129 1 1   5 LEU CA   C 70.917 -19.621 62.718 1.00 . A A .  36 LEU CA   1 1 
        4  5130 1 1   5 LEU CB   C 72.364 -19.305 63.102 1.00 . A A .  36 LEU CB   1 1 
        4  5131 1 1   5 LEU CD1  C 74.268 -17.720 62.776 1.00 . A A .  36 LEU CD1  1 1 
        4  5132 1 1   5 LEU CD2  C 72.689 -18.177 60.895 1.00 . A A .  36 LEU CD2  1 1 
        4  5133 1 1   5 LEU CG   C 72.811 -18.013 62.412 1.00 . A A .  36 LEU CG   1 1 
        4  5134 1 1   5 LEU H    H 70.418 -17.700 63.463 1.00 . A A .  36 LEU H    1 1 
        4  5135 1 1   5 LEU HA   H 70.883 -19.881 61.670 1.00 . A A .  36 LEU HA   1 1 
        4  5136 1 1   5 LEU HB2  H 72.432 -19.183 64.172 1.00 . A A .  36 LEU HB2  1 1 
        4  5137 1 1   5 LEU HB3  H 73.004 -20.116 62.790 1.00 . A A .  36 LEU HB3  1 1 
        4  5138 1 1   5 LEU HD11 H 74.871 -17.724 61.882 1.00 . A A .  36 LEU HD11 1 1 
        4  5139 1 1   5 LEU HD12 H 74.629 -18.477 63.457 1.00 . A A .  36 LEU HD12 1 1 
        4  5140 1 1   5 LEU HD13 H 74.333 -16.752 63.250 1.00 . A A .  36 LEU HD13 1 1 
        4  5141 1 1   5 LEU HD21 H 72.881 -19.207 60.627 1.00 . A A .  36 LEU HD21 1 1 
        4  5142 1 1   5 LEU HD22 H 73.409 -17.538 60.404 1.00 . A A .  36 LEU HD22 1 1 
        4  5143 1 1   5 LEU HD23 H 71.693 -17.905 60.583 1.00 . A A .  36 LEU HD23 1 1 
        4  5144 1 1   5 LEU HG   H 72.185 -17.196 62.741 1.00 . A A .  36 LEU HG   1 1 
        4  5145 1 1   5 LEU N    N 70.071 -18.453 62.943 1.00 . A A .  36 LEU N    1 1 
        4  5146 1 1   5 LEU O    O 70.295 -21.922 63.017 1.00 . A A .  36 LEU O    1 1 
        4  5147 1 1   6 GLU C    C 68.334 -22.169 65.211 1.00 . A A .  37 GLU C    1 1 
        4  5148 1 1   6 GLU CA   C 69.680 -21.638 65.693 1.00 . A A .  37 GLU CA   1 1 
        4  5149 1 1   6 GLU CB   C 69.545 -21.117 67.123 1.00 . A A .  37 GLU CB   1 1 
        4  5150 1 1   6 GLU CD   C 70.822 -20.344 69.128 1.00 . A A .  37 GLU CD   1 1 
        4  5151 1 1   6 GLU CG   C 70.919 -20.697 67.649 1.00 . A A .  37 GLU CG   1 1 
        4  5152 1 1   6 GLU H    H 70.277 -19.670 65.175 1.00 . A A .  37 GLU H    1 1 
        4  5153 1 1   6 GLU HA   H 70.398 -22.444 65.683 1.00 . A A .  37 GLU HA   1 1 
        4  5154 1 1   6 GLU HB2  H 68.878 -20.266 67.134 1.00 . A A .  37 GLU HB2  1 1 
        4  5155 1 1   6 GLU HB3  H 69.144 -21.896 67.754 1.00 . A A .  37 GLU HB3  1 1 
        4  5156 1 1   6 GLU HG2  H 71.617 -21.511 67.518 1.00 . A A .  37 GLU HG2  1 1 
        4  5157 1 1   6 GLU HG3  H 71.264 -19.835 67.099 1.00 . A A .  37 GLU HG3  1 1 
        4  5158 1 1   6 GLU N    N 70.154 -20.573 64.816 1.00 . A A .  37 GLU N    1 1 
        4  5159 1 1   6 GLU O    O 68.084 -23.373 65.242 1.00 . A A .  37 GLU O    1 1 
        4  5160 1 1   6 GLU OE1  O 69.720 -20.094 69.588 1.00 . A A .  37 GLU OE1  1 1 
        4  5161 1 1   6 GLU OE2  O 71.851 -20.333 69.783 1.00 . A A .  37 GLU OE2  1 1 
        4  5162 1 1   7 MET C    C 66.282 -22.434 62.974 1.00 . A A .  38 MET C    1 1 
        4  5163 1 1   7 MET CA   C 66.155 -21.651 64.276 1.00 . A A .  38 MET CA   1 1 
        4  5164 1 1   7 MET CB   C 65.292 -20.407 64.047 1.00 . A A .  38 MET CB   1 1 
        4  5165 1 1   7 MET CE   C 64.494 -17.230 64.291 1.00 . A A .  38 MET CE   1 1 
        4  5166 1 1   7 MET CG   C 65.148 -19.639 65.364 1.00 . A A .  38 MET CG   1 1 
        4  5167 1 1   7 MET H    H 67.727 -20.315 64.762 1.00 . A A .  38 MET H    1 1 
        4  5168 1 1   7 MET HA   H 65.677 -22.276 65.018 1.00 . A A .  38 MET HA   1 1 
        4  5169 1 1   7 MET HB2  H 65.762 -19.775 63.308 1.00 . A A .  38 MET HB2  1 1 
        4  5170 1 1   7 MET HB3  H 64.316 -20.706 63.698 1.00 . A A .  38 MET HB3  1 1 
        4  5171 1 1   7 MET HE1  H 64.708 -17.603 63.298 1.00 . A A .  38 MET HE1  1 1 
        4  5172 1 1   7 MET HE2  H 65.412 -16.923 64.763 1.00 . A A .  38 MET HE2  1 1 
        4  5173 1 1   7 MET HE3  H 63.825 -16.382 64.226 1.00 . A A .  38 MET HE3  1 1 
        4  5174 1 1   7 MET HG2  H 65.010 -20.338 66.174 1.00 . A A .  38 MET HG2  1 1 
        4  5175 1 1   7 MET HG3  H 66.039 -19.055 65.538 1.00 . A A .  38 MET HG3  1 1 
        4  5176 1 1   7 MET N    N 67.472 -21.261 64.764 1.00 . A A .  38 MET N    1 1 
        4  5177 1 1   7 MET O    O 65.469 -23.313 62.685 1.00 . A A .  38 MET O    1 1 
        4  5178 1 1   7 MET SD   S 63.714 -18.538 65.268 1.00 . A A .  38 MET SD   1 1 
        4  5179 1 1   8 PHE C    C 67.736 -24.282 61.146 1.00 . A A .  39 PHE C    1 1 
        4  5180 1 1   8 PHE CA   C 67.530 -22.790 60.922 1.00 . A A .  39 PHE CA   1 1 
        4  5181 1 1   8 PHE CB   C 68.756 -22.202 60.223 1.00 . A A .  39 PHE CB   1 1 
        4  5182 1 1   8 PHE CD1  C 68.325 -22.891 57.835 1.00 . A A .  39 PHE CD1  1 1 
        4  5183 1 1   8 PHE CD2  C 68.173 -20.542 58.417 1.00 . A A .  39 PHE CD2  1 1 
        4  5184 1 1   8 PHE CE1  C 68.003 -22.584 56.509 1.00 . A A .  39 PHE CE1  1 1 
        4  5185 1 1   8 PHE CE2  C 67.852 -20.234 57.089 1.00 . A A .  39 PHE CE2  1 1 
        4  5186 1 1   8 PHE CG   C 68.409 -21.869 58.789 1.00 . A A .  39 PHE CG   1 1 
        4  5187 1 1   8 PHE CZ   C 67.767 -21.255 56.135 1.00 . A A .  39 PHE CZ   1 1 
        4  5188 1 1   8 PHE H    H 67.922 -21.401 62.475 1.00 . A A .  39 PHE H    1 1 
        4  5189 1 1   8 PHE HA   H 66.666 -22.645 60.290 1.00 . A A .  39 PHE HA   1 1 
        4  5190 1 1   8 PHE HB2  H 69.067 -21.304 60.735 1.00 . A A .  39 PHE HB2  1 1 
        4  5191 1 1   8 PHE HB3  H 69.561 -22.923 60.239 1.00 . A A .  39 PHE HB3  1 1 
        4  5192 1 1   8 PHE HD1  H 68.506 -23.916 58.124 1.00 . A A .  39 PHE HD1  1 1 
        4  5193 1 1   8 PHE HD2  H 68.239 -19.755 59.154 1.00 . A A .  39 PHE HD2  1 1 
        4  5194 1 1   8 PHE HE1  H 67.938 -23.371 55.772 1.00 . A A .  39 PHE HE1  1 1 
        4  5195 1 1   8 PHE HE2  H 67.670 -19.209 56.802 1.00 . A A .  39 PHE HE2  1 1 
        4  5196 1 1   8 PHE HZ   H 67.520 -21.018 55.111 1.00 . A A .  39 PHE HZ   1 1 
        4  5197 1 1   8 PHE N    N 67.305 -22.109 62.192 1.00 . A A .  39 PHE N    1 1 
        4  5198 1 1   8 PHE O    O 67.127 -25.111 60.469 1.00 . A A .  39 PHE O    1 1 
        4  5199 1 1   9 LEU C    C 67.629 -26.675 63.016 1.00 . A A .  40 LEU C    1 1 
        4  5200 1 1   9 LEU CA   C 68.865 -26.020 62.412 1.00 . A A .  40 LEU CA   1 1 
        4  5201 1 1   9 LEU CB   C 70.035 -26.122 63.392 1.00 . A A .  40 LEU CB   1 1 
        4  5202 1 1   9 LEU CD1  C 72.398 -25.436 63.834 1.00 . A A .  40 LEU CD1  1 1 
        4  5203 1 1   9 LEU CD2  C 71.650 -25.900 61.498 1.00 . A A .  40 LEU CD2  1 1 
        4  5204 1 1   9 LEU CG   C 71.228 -25.330 62.854 1.00 . A A .  40 LEU CG   1 1 
        4  5205 1 1   9 LEU H    H 69.047 -23.918 62.614 1.00 . A A .  40 LEU H    1 1 
        4  5206 1 1   9 LEU HA   H 69.126 -26.536 61.500 1.00 . A A .  40 LEU HA   1 1 
        4  5207 1 1   9 LEU HB2  H 69.736 -25.721 64.350 1.00 . A A .  40 LEU HB2  1 1 
        4  5208 1 1   9 LEU HB3  H 70.317 -27.158 63.508 1.00 . A A .  40 LEU HB3  1 1 
        4  5209 1 1   9 LEU HD11 H 73.203 -25.991 63.376 1.00 . A A .  40 LEU HD11 1 1 
        4  5210 1 1   9 LEU HD12 H 72.074 -25.944 64.730 1.00 . A A .  40 LEU HD12 1 1 
        4  5211 1 1   9 LEU HD13 H 72.745 -24.444 64.088 1.00 . A A .  40 LEU HD13 1 1 
        4  5212 1 1   9 LEU HD21 H 71.060 -25.445 60.717 1.00 . A A .  40 LEU HD21 1 1 
        4  5213 1 1   9 LEU HD22 H 71.495 -26.969 61.491 1.00 . A A .  40 LEU HD22 1 1 
        4  5214 1 1   9 LEU HD23 H 72.696 -25.688 61.329 1.00 . A A .  40 LEU HD23 1 1 
        4  5215 1 1   9 LEU HG   H 70.948 -24.293 62.739 1.00 . A A .  40 LEU HG   1 1 
        4  5216 1 1   9 LEU N    N 68.593 -24.620 62.105 1.00 . A A .  40 LEU N    1 1 
        4  5217 1 1   9 LEU O    O 67.450 -27.891 62.929 1.00 . A A .  40 LEU O    1 1 
        4  5218 1 1  10 LYS C    C 64.408 -26.337 63.244 1.00 . A A .  41 LYS C    1 1 
        4  5219 1 1  10 LYS CA   C 65.558 -26.356 64.249 1.00 . A A .  41 LYS CA   1 1 
        4  5220 1 1  10 LYS CB   C 65.197 -25.491 65.458 1.00 . A A .  41 LYS CB   1 1 
        4  5221 1 1  10 LYS CD   C 63.887 -25.400 67.583 1.00 . A A .  41 LYS CD   1 1 
        4  5222 1 1  10 LYS CE   C 63.142 -26.235 68.627 1.00 . A A .  41 LYS CE   1 1 
        4  5223 1 1  10 LYS CG   C 64.366 -26.308 66.448 1.00 . A A .  41 LYS CG   1 1 
        4  5224 1 1  10 LYS H    H 66.979 -24.898 63.665 1.00 . A A .  41 LYS H    1 1 
        4  5225 1 1  10 LYS HA   H 65.720 -27.372 64.579 1.00 . A A .  41 LYS HA   1 1 
        4  5226 1 1  10 LYS HB2  H 66.103 -25.154 65.940 1.00 . A A .  41 LYS HB2  1 1 
        4  5227 1 1  10 LYS HB3  H 64.625 -24.636 65.130 1.00 . A A .  41 LYS HB3  1 1 
        4  5228 1 1  10 LYS HD2  H 64.738 -24.923 68.046 1.00 . A A .  41 LYS HD2  1 1 
        4  5229 1 1  10 LYS HD3  H 63.222 -24.648 67.187 1.00 . A A .  41 LYS HD3  1 1 
        4  5230 1 1  10 LYS HE2  H 62.115 -25.902 68.688 1.00 . A A .  41 LYS HE2  1 1 
        4  5231 1 1  10 LYS HE3  H 63.165 -27.276 68.341 1.00 . A A .  41 LYS HE3  1 1 
        4  5232 1 1  10 LYS HG2  H 63.513 -26.733 65.940 1.00 . A A .  41 LYS HG2  1 1 
        4  5233 1 1  10 LYS HG3  H 64.973 -27.103 66.857 1.00 . A A .  41 LYS HG3  1 1 
        4  5234 1 1  10 LYS HZ1  H 63.157 -26.403 70.703 1.00 . A A .  41 LYS HZ1  1 1 
        4  5235 1 1  10 LYS HZ2  H 64.014 -25.061 70.108 1.00 . A A .  41 LYS HZ2  1 1 
        4  5236 1 1  10 LYS HZ3  H 64.677 -26.622 69.979 1.00 . A A .  41 LYS HZ3  1 1 
        4  5237 1 1  10 LYS N    N 66.779 -25.858 63.629 1.00 . A A .  41 LYS N    1 1 
        4  5238 1 1  10 LYS NZ   N 63.797 -26.067 69.954 1.00 . A A .  41 LYS NZ   1 1 
        4  5239 1 1  10 LYS O    O 63.244 -26.470 63.618 1.00 . A A .  41 LYS O    1 1 
        4  5240 1 1  11 LYS C    C 62.771 -24.955 61.168 1.00 . A A .  42 LYS C    1 1 
        4  5241 1 1  11 LYS CA   C 63.733 -26.112 60.918 1.00 . A A .  42 LYS CA   1 1 
        4  5242 1 1  11 LYS CB   C 62.962 -27.432 60.873 1.00 . A A .  42 LYS CB   1 1 
        4  5243 1 1  11 LYS CD   C 63.204 -29.928 60.792 1.00 . A A .  42 LYS CD   1 1 
        4  5244 1 1  11 LYS CE   C 63.008 -30.518 62.191 1.00 . A A .  42 LYS CE   1 1 
        4  5245 1 1  11 LYS CG   C 63.954 -28.597 60.899 1.00 . A A .  42 LYS CG   1 1 
        4  5246 1 1  11 LYS H    H 65.690 -26.052 61.732 1.00 . A A .  42 LYS H    1 1 
        4  5247 1 1  11 LYS HA   H 64.224 -25.961 59.968 1.00 . A A .  42 LYS HA   1 1 
        4  5248 1 1  11 LYS HB2  H 62.304 -27.497 61.727 1.00 . A A .  42 LYS HB2  1 1 
        4  5249 1 1  11 LYS HB3  H 62.380 -27.477 59.964 1.00 . A A .  42 LYS HB3  1 1 
        4  5250 1 1  11 LYS HD2  H 62.241 -29.767 60.331 1.00 . A A .  42 LYS HD2  1 1 
        4  5251 1 1  11 LYS HD3  H 63.780 -30.618 60.193 1.00 . A A .  42 LYS HD3  1 1 
        4  5252 1 1  11 LYS HE2  H 62.481 -29.805 62.809 1.00 . A A .  42 LYS HE2  1 1 
        4  5253 1 1  11 LYS HE3  H 62.431 -31.427 62.121 1.00 . A A .  42 LYS HE3  1 1 
        4  5254 1 1  11 LYS HG2  H 64.638 -28.503 60.069 1.00 . A A .  42 LYS HG2  1 1 
        4  5255 1 1  11 LYS HG3  H 64.510 -28.574 61.826 1.00 . A A .  42 LYS HG3  1 1 
        4  5256 1 1  11 LYS HZ1  H 64.272 -31.685 63.363 1.00 . A A .  42 LYS HZ1  1 1 
        4  5257 1 1  11 LYS HZ2  H 64.625 -30.022 63.406 1.00 . A A .  42 LYS HZ2  1 1 
        4  5258 1 1  11 LYS HZ3  H 65.039 -30.946 62.042 1.00 . A A .  42 LYS HZ3  1 1 
        4  5259 1 1  11 LYS N    N 64.746 -26.159 61.969 1.00 . A A .  42 LYS N    1 1 
        4  5260 1 1  11 LYS NZ   N 64.336 -30.815 62.796 1.00 . A A .  42 LYS NZ   1 1 
        4  5261 1 1  11 LYS O    O 62.437 -24.656 62.315 1.00 . A A .  42 LYS O    1 1 
        4  5262 1 1  12 THR C    C 60.307 -23.231 59.190 1.00 . A A .  43 THR C    1 1 
        4  5263 1 1  12 THR CA   C 61.432 -23.165 60.221 1.00 . A A .  43 THR CA   1 1 
        4  5264 1 1  12 THR CB   C 62.210 -21.859 60.040 1.00 . A A .  43 THR CB   1 1 
        4  5265 1 1  12 THR CG2  C 63.250 -21.724 61.153 1.00 . A A .  43 THR CG2  1 1 
        4  5266 1 1  12 THR H    H 62.650 -24.572 59.204 1.00 . A A .  43 THR H    1 1 
        4  5267 1 1  12 THR HA   H 60.998 -23.171 61.209 1.00 . A A .  43 THR HA   1 1 
        4  5268 1 1  12 THR HB   H 61.529 -21.022 60.085 1.00 . A A .  43 THR HB   1 1 
        4  5269 1 1  12 THR HG1  H 63.565 -22.527 58.812 1.00 . A A .  43 THR HG1  1 1 
        4  5270 1 1  12 THR HG21 H 62.780 -21.908 62.108 1.00 . A A .  43 THR HG21 1 1 
        4  5271 1 1  12 THR HG22 H 63.663 -20.725 61.141 1.00 . A A .  43 THR HG22 1 1 
        4  5272 1 1  12 THR HG23 H 64.040 -22.443 60.997 1.00 . A A .  43 THR HG23 1 1 
        4  5273 1 1  12 THR N    N 62.342 -24.299 60.092 1.00 . A A .  43 THR N    1 1 
        4  5274 1 1  12 THR O    O 60.234 -22.398 58.284 1.00 . A A .  43 THR O    1 1 
        4  5275 1 1  12 THR OG1  O 62.863 -21.872 58.777 1.00 . A A .  43 THR OG1  1 1 
        4  5276 1 1  13 PRO C    C 57.126 -23.411 58.752 1.00 . A A .  44 PRO C    1 1 
        4  5277 1 1  13 PRO CA   C 58.276 -24.353 58.394 1.00 . A A .  44 PRO CA   1 1 
        4  5278 1 1  13 PRO CB   C 57.874 -25.815 58.583 1.00 . A A .  44 PRO CB   1 1 
        4  5279 1 1  13 PRO CD   C 59.442 -25.221 60.364 1.00 . A A .  44 PRO CD   1 1 
        4  5280 1 1  13 PRO CG   C 58.316 -26.185 59.966 1.00 . A A .  44 PRO CG   1 1 
        4  5281 1 1  13 PRO HA   H 58.590 -24.191 57.374 1.00 . A A .  44 PRO HA   1 1 
        4  5282 1 1  13 PRO HB2  H 56.802 -25.920 58.490 1.00 . A A .  44 PRO HB2  1 1 
        4  5283 1 1  13 PRO HB3  H 58.375 -26.436 57.858 1.00 . A A .  44 PRO HB3  1 1 
        4  5284 1 1  13 PRO HD2  H 59.238 -24.786 61.332 1.00 . A A .  44 PRO HD2  1 1 
        4  5285 1 1  13 PRO HD3  H 60.392 -25.732 60.369 1.00 . A A .  44 PRO HD3  1 1 
        4  5286 1 1  13 PRO HG2  H 57.487 -26.093 60.653 1.00 . A A .  44 PRO HG2  1 1 
        4  5287 1 1  13 PRO HG3  H 58.690 -27.197 59.972 1.00 . A A .  44 PRO HG3  1 1 
        4  5288 1 1  13 PRO N    N 59.429 -24.188 59.319 1.00 . A A .  44 PRO N    1 1 
        4  5289 1 1  13 PRO O    O 56.907 -22.400 58.084 1.00 . A A .  44 PRO O    1 1 
        4  5290 1 1  14 LEU C    C 55.802 -21.696 61.009 1.00 . A A .  45 LEU C    1 1 
        4  5291 1 1  14 LEU CA   C 55.285 -22.925 60.267 1.00 . A A .  45 LEU CA   1 1 
        4  5292 1 1  14 LEU CB   C 54.370 -23.746 61.184 1.00 . A A .  45 LEU CB   1 1 
        4  5293 1 1  14 LEU CD1  C 52.262 -22.792 60.184 1.00 . A A .  45 LEU CD1  1 1 
        4  5294 1 1  14 LEU CD2  C 52.242 -23.746 62.493 1.00 . A A .  45 LEU CD2  1 1 
        4  5295 1 1  14 LEU CG   C 53.077 -22.970 61.471 1.00 . A A .  45 LEU CG   1 1 
        4  5296 1 1  14 LEU H    H 56.631 -24.561 60.310 1.00 . A A .  45 LEU H    1 1 
        4  5297 1 1  14 LEU HA   H 54.720 -22.603 59.405 1.00 . A A .  45 LEU HA   1 1 
        4  5298 1 1  14 LEU HB2  H 54.132 -24.685 60.709 1.00 . A A .  45 LEU HB2  1 1 
        4  5299 1 1  14 LEU HB3  H 54.883 -23.937 62.116 1.00 . A A .  45 LEU HB3  1 1 
        4  5300 1 1  14 LEU HD11 H 51.209 -22.837 60.415 1.00 . A A .  45 LEU HD11 1 1 
        4  5301 1 1  14 LEU HD12 H 52.509 -23.576 59.485 1.00 . A A .  45 LEU HD12 1 1 
        4  5302 1 1  14 LEU HD13 H 52.491 -21.833 59.744 1.00 . A A .  45 LEU HD13 1 1 
        4  5303 1 1  14 LEU HD21 H 52.502 -23.422 63.492 1.00 . A A .  45 LEU HD21 1 1 
        4  5304 1 1  14 LEU HD22 H 52.443 -24.801 62.395 1.00 . A A .  45 LEU HD22 1 1 
        4  5305 1 1  14 LEU HD23 H 51.193 -23.561 62.317 1.00 . A A .  45 LEU HD23 1 1 
        4  5306 1 1  14 LEU HG   H 53.322 -22.001 61.875 1.00 . A A .  45 LEU HG   1 1 
        4  5307 1 1  14 LEU N    N 56.403 -23.748 59.815 1.00 . A A .  45 LEU N    1 1 
        4  5308 1 1  14 LEU O    O 55.103 -20.690 61.135 1.00 . A A .  45 LEU O    1 1 
        4  5309 1 1  15 MET C    C 57.690 -19.425 61.330 1.00 . A A .  46 MET C    1 1 
        4  5310 1 1  15 MET CA   C 57.653 -20.668 62.210 1.00 . A A .  46 MET CA   1 1 
        4  5311 1 1  15 MET CB   C 59.074 -21.042 62.638 1.00 . A A .  46 MET CB   1 1 
        4  5312 1 1  15 MET CE   C 60.239 -23.992 65.260 1.00 . A A .  46 MET CE   1 1 
        4  5313 1 1  15 MET CG   C 59.018 -22.224 63.604 1.00 . A A .  46 MET CG   1 1 
        4  5314 1 1  15 MET H    H 57.559 -22.599 61.344 1.00 . A A .  46 MET H    1 1 
        4  5315 1 1  15 MET HA   H 57.067 -20.456 63.092 1.00 . A A .  46 MET HA   1 1 
        4  5316 1 1  15 MET HB2  H 59.653 -21.313 61.767 1.00 . A A .  46 MET HB2  1 1 
        4  5317 1 1  15 MET HB3  H 59.536 -20.198 63.129 1.00 . A A .  46 MET HB3  1 1 
        4  5318 1 1  15 MET HE1  H 61.145 -24.478 65.595 1.00 . A A .  46 MET HE1  1 1 
        4  5319 1 1  15 MET HE2  H 59.671 -24.678 64.652 1.00 . A A .  46 MET HE2  1 1 
        4  5320 1 1  15 MET HE3  H 59.645 -23.694 66.113 1.00 . A A .  46 MET HE3  1 1 
        4  5321 1 1  15 MET HG2  H 58.333 -22.001 64.409 1.00 . A A .  46 MET HG2  1 1 
        4  5322 1 1  15 MET HG3  H 58.679 -23.105 63.077 1.00 . A A .  46 MET HG3  1 1 
        4  5323 1 1  15 MET N    N 57.040 -21.780 61.489 1.00 . A A .  46 MET N    1 1 
        4  5324 1 1  15 MET O    O 57.553 -18.303 61.812 1.00 . A A .  46 MET O    1 1 
        4  5325 1 1  15 MET SD   S 60.667 -22.530 64.286 1.00 . A A .  46 MET SD   1 1 
        4  5326 1 1  16 VAL C    C 56.531 -17.827 59.098 1.00 . A A .  47 VAL C    1 1 
        4  5327 1 1  16 VAL CA   C 57.880 -18.536 59.084 1.00 . A A .  47 VAL CA   1 1 
        4  5328 1 1  16 VAL CB   C 58.194 -19.063 57.676 1.00 . A A .  47 VAL CB   1 1 
        4  5329 1 1  16 VAL CG1  C 57.414 -18.276 56.614 1.00 . A A .  47 VAL CG1  1 1 
        4  5330 1 1  16 VAL CG2  C 59.693 -18.915 57.408 1.00 . A A .  47 VAL CG2  1 1 
        4  5331 1 1  16 VAL H    H 57.925 -20.566 59.710 1.00 . A A .  47 VAL H    1 1 
        4  5332 1 1  16 VAL HA   H 58.649 -17.837 59.378 1.00 . A A .  47 VAL HA   1 1 
        4  5333 1 1  16 VAL HB   H 57.922 -20.108 57.615 1.00 . A A .  47 VAL HB   1 1 
        4  5334 1 1  16 VAL HG11 H 57.816 -18.500 55.637 1.00 . A A .  47 VAL HG11 1 1 
        4  5335 1 1  16 VAL HG12 H 57.509 -17.215 56.802 1.00 . A A .  47 VAL HG12 1 1 
        4  5336 1 1  16 VAL HG13 H 56.371 -18.559 56.642 1.00 . A A .  47 VAL HG13 1 1 
        4  5337 1 1  16 VAL HG21 H 59.932 -19.329 56.439 1.00 . A A .  47 VAL HG21 1 1 
        4  5338 1 1  16 VAL HG22 H 60.249 -19.441 58.172 1.00 . A A .  47 VAL HG22 1 1 
        4  5339 1 1  16 VAL HG23 H 59.961 -17.869 57.427 1.00 . A A .  47 VAL HG23 1 1 
        4  5340 1 1  16 VAL N    N 57.854 -19.642 60.030 1.00 . A A .  47 VAL N    1 1 
        4  5341 1 1  16 VAL O    O 56.459 -16.606 59.215 1.00 . A A .  47 VAL O    1 1 
        4  5342 1 1  17 LEU C    C 53.901 -17.160 60.178 1.00 . A A .  48 LEU C    1 1 
        4  5343 1 1  17 LEU CA   C 54.118 -18.059 58.962 1.00 . A A .  48 LEU CA   1 1 
        4  5344 1 1  17 LEU CB   C 53.090 -19.192 58.976 1.00 . A A .  48 LEU CB   1 1 
        4  5345 1 1  17 LEU CD1  C 51.752 -18.565 56.921 1.00 . A A .  48 LEU CD1  1 1 
        4  5346 1 1  17 LEU CD2  C 50.636 -19.656 58.874 1.00 . A A .  48 LEU CD2  1 1 
        4  5347 1 1  17 LEU CG   C 51.737 -18.681 58.454 1.00 . A A .  48 LEU CG   1 1 
        4  5348 1 1  17 LEU H    H 55.602 -19.575 58.866 1.00 . A A .  48 LEU H    1 1 
        4  5349 1 1  17 LEU HA   H 53.987 -17.474 58.067 1.00 . A A .  48 LEU HA   1 1 
        4  5350 1 1  17 LEU HB2  H 53.442 -20.006 58.360 1.00 . A A .  48 LEU HB2  1 1 
        4  5351 1 1  17 LEU HB3  H 52.967 -19.544 59.990 1.00 . A A .  48 LEU HB3  1 1 
        4  5352 1 1  17 LEU HD11 H 52.187 -17.620 56.635 1.00 . A A .  48 LEU HD11 1 1 
        4  5353 1 1  17 LEU HD12 H 50.737 -18.615 56.552 1.00 . A A .  48 LEU HD12 1 1 
        4  5354 1 1  17 LEU HD13 H 52.325 -19.372 56.494 1.00 . A A .  48 LEU HD13 1 1 
        4  5355 1 1  17 LEU HD21 H 50.863 -20.641 58.495 1.00 . A A .  48 LEU HD21 1 1 
        4  5356 1 1  17 LEU HD22 H 49.691 -19.326 58.469 1.00 . A A .  48 LEU HD22 1 1 
        4  5357 1 1  17 LEU HD23 H 50.574 -19.689 59.951 1.00 . A A .  48 LEU HD23 1 1 
        4  5358 1 1  17 LEU HG   H 51.536 -17.710 58.883 1.00 . A A .  48 LEU HG   1 1 
        4  5359 1 1  17 LEU N    N 55.467 -18.610 58.971 1.00 . A A .  48 LEU N    1 1 
        4  5360 1 1  17 LEU O    O 53.437 -16.029 60.048 1.00 . A A .  48 LEU O    1 1 
        4  5361 1 1  18 GLU C    C 54.860 -15.627 62.576 1.00 . A A .  49 GLU C    1 1 
        4  5362 1 1  18 GLU CA   C 54.051 -16.925 62.593 1.00 . A A .  49 GLU CA   1 1 
        4  5363 1 1  18 GLU CB   C 54.490 -17.784 63.783 1.00 . A A .  49 GLU CB   1 1 
        4  5364 1 1  18 GLU CD   C 52.537 -17.190 65.231 1.00 . A A .  49 GLU CD   1 1 
        4  5365 1 1  18 GLU CG   C 54.053 -17.121 65.092 1.00 . A A .  49 GLU CG   1 1 
        4  5366 1 1  18 GLU H    H 54.573 -18.595 61.399 1.00 . A A .  49 GLU H    1 1 
        4  5367 1 1  18 GLU HA   H 53.006 -16.684 62.710 1.00 . A A .  49 GLU HA   1 1 
        4  5368 1 1  18 GLU HB2  H 54.035 -18.762 63.707 1.00 . A A .  49 GLU HB2  1 1 
        4  5369 1 1  18 GLU HB3  H 55.565 -17.887 63.774 1.00 . A A .  49 GLU HB3  1 1 
        4  5370 1 1  18 GLU HG2  H 54.514 -17.635 65.923 1.00 . A A .  49 GLU HG2  1 1 
        4  5371 1 1  18 GLU HG3  H 54.365 -16.087 65.092 1.00 . A A .  49 GLU HG3  1 1 
        4  5372 1 1  18 GLU N    N 54.225 -17.681 61.356 1.00 . A A .  49 GLU N    1 1 
        4  5373 1 1  18 GLU O    O 54.320 -14.549 62.822 1.00 . A A .  49 GLU O    1 1 
        4  5374 1 1  18 GLU OE1  O 51.945 -18.065 64.620 1.00 . A A .  49 GLU OE1  1 1 
        4  5375 1 1  18 GLU OE2  O 51.988 -16.367 65.945 1.00 . A A .  49 GLU OE2  1 1 
        4  5376 1 1  19 GLU C    C 56.564 -13.564 61.201 1.00 . A A .  50 GLU C    1 1 
        4  5377 1 1  19 GLU CA   C 57.025 -14.561 62.261 1.00 . A A .  50 GLU CA   1 1 
        4  5378 1 1  19 GLU CB   C 58.467 -14.982 61.969 1.00 . A A .  50 GLU CB   1 1 
        4  5379 1 1  19 GLU CD   C 59.482 -13.484 63.702 1.00 . A A .  50 GLU CD   1 1 
        4  5380 1 1  19 GLU CG   C 59.411 -13.799 62.211 1.00 . A A .  50 GLU CG   1 1 
        4  5381 1 1  19 GLU H    H 56.536 -16.621 62.113 1.00 . A A .  50 GLU H    1 1 
        4  5382 1 1  19 GLU HA   H 56.993 -14.080 63.227 1.00 . A A .  50 GLU HA   1 1 
        4  5383 1 1  19 GLU HB2  H 58.742 -15.801 62.618 1.00 . A A .  50 GLU HB2  1 1 
        4  5384 1 1  19 GLU HB3  H 58.548 -15.298 60.940 1.00 . A A .  50 GLU HB3  1 1 
        4  5385 1 1  19 GLU HG2  H 60.397 -14.050 61.851 1.00 . A A .  50 GLU HG2  1 1 
        4  5386 1 1  19 GLU HG3  H 59.045 -12.933 61.680 1.00 . A A .  50 GLU HG3  1 1 
        4  5387 1 1  19 GLU N    N 56.155 -15.737 62.294 1.00 . A A .  50 GLU N    1 1 
        4  5388 1 1  19 GLU O    O 56.610 -12.353 61.414 1.00 . A A .  50 GLU O    1 1 
        4  5389 1 1  19 GLU OE1  O 59.335 -14.404 64.489 1.00 . A A .  50 GLU OE1  1 1 
        4  5390 1 1  19 GLU OE2  O 59.683 -12.328 64.032 1.00 . A A .  50 GLU OE2  1 1 
        4  5391 1 1  20 ALA C    C 54.355 -12.544 59.345 1.00 . A A .  51 ALA C    1 1 
        4  5392 1 1  20 ALA CA   C 55.661 -13.227 58.971 1.00 . A A .  51 ALA CA   1 1 
        4  5393 1 1  20 ALA CB   C 55.454 -14.063 57.707 1.00 . A A .  51 ALA CB   1 1 
        4  5394 1 1  20 ALA H    H 56.111 -15.052 59.946 1.00 . A A .  51 ALA H    1 1 
        4  5395 1 1  20 ALA HA   H 56.407 -12.473 58.774 1.00 . A A .  51 ALA HA   1 1 
        4  5396 1 1  20 ALA HB1  H 56.288 -14.736 57.579 1.00 . A A .  51 ALA HB1  1 1 
        4  5397 1 1  20 ALA HB2  H 55.381 -13.408 56.853 1.00 . A A .  51 ALA HB2  1 1 
        4  5398 1 1  20 ALA HB3  H 54.542 -14.633 57.801 1.00 . A A .  51 ALA HB3  1 1 
        4  5399 1 1  20 ALA N    N 56.124 -14.081 60.061 1.00 . A A .  51 ALA N    1 1 
        4  5400 1 1  20 ALA O    O 54.196 -11.339 59.165 1.00 . A A .  51 ALA O    1 1 
        4  5401 1 1  21 ALA C    C 52.299 -11.807 61.418 1.00 . A A .  52 ALA C    1 1 
        4  5402 1 1  21 ALA CA   C 52.132 -12.803 60.277 1.00 . A A .  52 ALA CA   1 1 
        4  5403 1 1  21 ALA CB   C 51.227 -13.950 60.727 1.00 . A A .  52 ALA CB   1 1 
        4  5404 1 1  21 ALA H    H 53.624 -14.279 59.991 1.00 . A A .  52 ALA H    1 1 
        4  5405 1 1  21 ALA HA   H 51.673 -12.307 59.438 1.00 . A A .  52 ALA HA   1 1 
        4  5406 1 1  21 ALA HB1  H 51.026 -14.600 59.888 1.00 . A A .  52 ALA HB1  1 1 
        4  5407 1 1  21 ALA HB2  H 50.295 -13.549 61.102 1.00 . A A .  52 ALA HB2  1 1 
        4  5408 1 1  21 ALA HB3  H 51.718 -14.511 61.508 1.00 . A A .  52 ALA HB3  1 1 
        4  5409 1 1  21 ALA N    N 53.427 -13.328 59.870 1.00 . A A .  52 ALA N    1 1 
        4  5410 1 1  21 ALA O    O 51.514 -10.869 61.561 1.00 . A A .  52 ALA O    1 1 
        4  5411 1 1  22 LYS C    C 54.174  -9.823 62.971 1.00 . A A .  53 LYS C    1 1 
        4  5412 1 1  22 LYS CA   C 53.578 -11.171 63.382 1.00 . A A .  53 LYS CA   1 1 
        4  5413 1 1  22 LYS CB   C 54.541 -11.865 64.349 1.00 . A A .  53 LYS CB   1 1 
        4  5414 1 1  22 LYS CD   C 55.644 -11.686 66.588 1.00 . A A .  53 LYS CD   1 1 
        4  5415 1 1  22 LYS CE   C 55.564 -11.025 67.965 1.00 . A A .  53 LYS CE   1 1 
        4  5416 1 1  22 LYS CG   C 54.545 -11.118 65.686 1.00 . A A .  53 LYS CG   1 1 
        4  5417 1 1  22 LYS H    H 53.901 -12.807 62.079 1.00 . A A .  53 LYS H    1 1 
        4  5418 1 1  22 LYS HA   H 52.649 -11.000 63.896 1.00 . A A .  53 LYS HA   1 1 
        4  5419 1 1  22 LYS HB2  H 54.220 -12.886 64.506 1.00 . A A .  53 LYS HB2  1 1 
        4  5420 1 1  22 LYS HB3  H 55.536 -11.859 63.932 1.00 . A A .  53 LYS HB3  1 1 
        4  5421 1 1  22 LYS HD2  H 55.507 -12.753 66.691 1.00 . A A .  53 LYS HD2  1 1 
        4  5422 1 1  22 LYS HD3  H 56.609 -11.486 66.149 1.00 . A A .  53 LYS HD3  1 1 
        4  5423 1 1  22 LYS HE2  H 56.502 -10.531 68.180 1.00 . A A .  53 LYS HE2  1 1 
        4  5424 1 1  22 LYS HE3  H 54.767 -10.298 67.970 1.00 . A A .  53 LYS HE3  1 1 
        4  5425 1 1  22 LYS HG2  H 54.731 -10.068 65.509 1.00 . A A .  53 LYS HG2  1 1 
        4  5426 1 1  22 LYS HG3  H 53.587 -11.238 66.169 1.00 . A A .  53 LYS HG3  1 1 
        4  5427 1 1  22 LYS HZ1  H 55.152 -11.603 69.922 1.00 . A A .  53 LYS HZ1  1 1 
        4  5428 1 1  22 LYS HZ2  H 56.115 -12.707 69.059 1.00 . A A .  53 LYS HZ2  1 1 
        4  5429 1 1  22 LYS HZ3  H 54.449 -12.600 68.742 1.00 . A A .  53 LYS HZ3  1 1 
        4  5430 1 1  22 LYS N    N 53.320 -12.033 62.239 1.00 . A A .  53 LYS N    1 1 
        4  5431 1 1  22 LYS NZ   N 55.300 -12.061 69.000 1.00 . A A .  53 LYS NZ   1 1 
        4  5432 1 1  22 LYS O    O 53.724  -8.773 63.424 1.00 . A A .  53 LYS O    1 1 
        4  5433 1 1  23 ALA C    C 55.066  -7.824 60.694 1.00 . A A .  54 ALA C    1 1 
        4  5434 1 1  23 ALA CA   C 55.873  -8.616 61.723 1.00 . A A .  54 ALA CA   1 1 
        4  5435 1 1  23 ALA CB   C 57.247  -8.943 61.137 1.00 . A A .  54 ALA CB   1 1 
        4  5436 1 1  23 ALA H    H 55.564 -10.701 61.816 1.00 . A A .  54 ALA H    1 1 
        4  5437 1 1  23 ALA HA   H 56.018  -7.995 62.594 1.00 . A A .  54 ALA HA   1 1 
        4  5438 1 1  23 ALA HB1  H 57.127  -9.337 60.139 1.00 . A A .  54 ALA HB1  1 1 
        4  5439 1 1  23 ALA HB2  H 57.737  -9.679 61.759 1.00 . A A .  54 ALA HB2  1 1 
        4  5440 1 1  23 ALA HB3  H 57.847  -8.046 61.102 1.00 . A A .  54 ALA HB3  1 1 
        4  5441 1 1  23 ALA N    N 55.210  -9.849 62.142 1.00 . A A .  54 ALA N    1 1 
        4  5442 1 1  23 ALA O    O 55.299  -6.628 60.518 1.00 . A A .  54 ALA O    1 1 
        4  5443 1 1  24 VAL C    C 52.150  -7.064 59.556 1.00 . A A .  55 VAL C    1 1 
        4  5444 1 1  24 VAL CA   C 53.372  -7.772 58.970 1.00 . A A .  55 VAL CA   1 1 
        4  5445 1 1  24 VAL CB   C 52.922  -8.739 57.870 1.00 . A A .  55 VAL CB   1 1 
        4  5446 1 1  24 VAL CG1  C 54.136  -9.446 57.260 1.00 . A A .  55 VAL CG1  1 1 
        4  5447 1 1  24 VAL CG2  C 51.964  -9.779 58.453 1.00 . A A .  55 VAL CG2  1 1 
        4  5448 1 1  24 VAL H    H 53.990  -9.432 60.144 1.00 . A A .  55 VAL H    1 1 
        4  5449 1 1  24 VAL HA   H 54.010  -7.026 58.521 1.00 . A A .  55 VAL HA   1 1 
        4  5450 1 1  24 VAL HB   H 52.411  -8.182 57.095 1.00 . A A .  55 VAL HB   1 1 
        4  5451 1 1  24 VAL HG11 H 54.447  -8.922 56.369 1.00 . A A .  55 VAL HG11 1 1 
        4  5452 1 1  24 VAL HG12 H 53.873 -10.463 57.005 1.00 . A A .  55 VAL HG12 1 1 
        4  5453 1 1  24 VAL HG13 H 54.947  -9.456 57.972 1.00 . A A .  55 VAL HG13 1 1 
        4  5454 1 1  24 VAL HG21 H 50.965  -9.374 58.484 1.00 . A A .  55 VAL HG21 1 1 
        4  5455 1 1  24 VAL HG22 H 52.278 -10.038 59.454 1.00 . A A .  55 VAL HG22 1 1 
        4  5456 1 1  24 VAL HG23 H 51.976 -10.662 57.831 1.00 . A A .  55 VAL HG23 1 1 
        4  5457 1 1  24 VAL N    N 54.145  -8.476 59.991 1.00 . A A .  55 VAL N    1 1 
        4  5458 1 1  24 VAL O    O 51.964  -5.866 59.331 1.00 . A A .  55 VAL O    1 1 
        4  5459 1 1  25 TYR C    C 50.002  -7.450 62.361 1.00 . A A .  56 TYR C    1 1 
        4  5460 1 1  25 TYR CA   C 50.097  -7.214 60.856 1.00 . A A .  56 TYR CA   1 1 
        4  5461 1 1  25 TYR CB   C 48.866  -7.809 60.171 1.00 . A A .  56 TYR CB   1 1 
        4  5462 1 1  25 TYR CD1  C 47.959  -5.663 59.208 1.00 . A A .  56 TYR CD1  1 1 
        4  5463 1 1  25 TYR CD2  C 48.619  -7.432 57.687 1.00 . A A .  56 TYR CD2  1 1 
        4  5464 1 1  25 TYR CE1  C 47.591  -4.864 58.118 1.00 . A A .  56 TYR CE1  1 1 
        4  5465 1 1  25 TYR CE2  C 48.253  -6.633 56.598 1.00 . A A .  56 TYR CE2  1 1 
        4  5466 1 1  25 TYR CG   C 48.473  -6.947 58.994 1.00 . A A .  56 TYR CG   1 1 
        4  5467 1 1  25 TYR CZ   C 47.738  -5.349 56.812 1.00 . A A .  56 TYR CZ   1 1 
        4  5468 1 1  25 TYR H    H 51.493  -8.755 60.415 1.00 . A A .  56 TYR H    1 1 
        4  5469 1 1  25 TYR HA   H 50.104  -6.151 60.677 1.00 . A A .  56 TYR HA   1 1 
        4  5470 1 1  25 TYR HB2  H 49.094  -8.808 59.826 1.00 . A A .  56 TYR HB2  1 1 
        4  5471 1 1  25 TYR HB3  H 48.048  -7.851 60.874 1.00 . A A .  56 TYR HB3  1 1 
        4  5472 1 1  25 TYR HD1  H 47.845  -5.288 60.215 1.00 . A A .  56 TYR HD1  1 1 
        4  5473 1 1  25 TYR HD2  H 49.016  -8.422 57.520 1.00 . A A .  56 TYR HD2  1 1 
        4  5474 1 1  25 TYR HE1  H 47.193  -3.873 58.285 1.00 . A A .  56 TYR HE1  1 1 
        4  5475 1 1  25 TYR HE2  H 48.365  -7.005 55.592 1.00 . A A .  56 TYR HE2  1 1 
        4  5476 1 1  25 TYR HH   H 47.169  -5.143 55.002 1.00 . A A .  56 TYR HH   1 1 
        4  5477 1 1  25 TYR N    N 51.308  -7.803 60.281 1.00 . A A .  56 TYR N    1 1 
        4  5478 1 1  25 TYR O    O 49.045  -7.009 62.997 1.00 . A A .  56 TYR O    1 1 
        4  5479 1 1  25 TYR OH   O 47.375  -4.563 55.739 1.00 . A A .  56 TYR OH   1 1 
        4  5480 1 1  26 GLN C    C 49.664  -9.171 64.733 1.00 . A A .  57 GLN C    1 1 
        4  5481 1 1  26 GLN CA   C 50.940  -8.420 64.368 1.00 . A A .  57 GLN CA   1 1 
        4  5482 1 1  26 GLN CB   C 51.004  -7.114 65.160 1.00 . A A .  57 GLN CB   1 1 
        4  5483 1 1  26 GLN CD   C 51.115  -6.262 67.513 1.00 . A A .  57 GLN CD   1 1 
        4  5484 1 1  26 GLN CG   C 51.476  -7.416 66.583 1.00 . A A .  57 GLN CG   1 1 
        4  5485 1 1  26 GLN H    H 51.720  -8.493 62.388 1.00 . A A .  57 GLN H    1 1 
        4  5486 1 1  26 GLN HA   H 51.784  -9.025 64.639 1.00 . A A .  57 GLN HA   1 1 
        4  5487 1 1  26 GLN HB2  H 51.697  -6.437 64.682 1.00 . A A .  57 GLN HB2  1 1 
        4  5488 1 1  26 GLN HB3  H 50.024  -6.663 65.194 1.00 . A A .  57 GLN HB3  1 1 
        4  5489 1 1  26 GLN HE21 H 53.007  -5.810 67.916 1.00 . A A .  57 GLN HE21 1 1 
        4  5490 1 1  26 GLN HE22 H 51.850  -4.836 68.686 1.00 . A A .  57 GLN HE22 1 1 
        4  5491 1 1  26 GLN HG2  H 50.997  -8.319 66.934 1.00 . A A .  57 GLN HG2  1 1 
        4  5492 1 1  26 GLN HG3  H 52.546  -7.555 66.584 1.00 . A A .  57 GLN HG3  1 1 
        4  5493 1 1  26 GLN N    N 50.975  -8.148 62.934 1.00 . A A .  57 GLN N    1 1 
        4  5494 1 1  26 GLN NE2  N 52.071  -5.578 68.086 1.00 . A A .  57 GLN NE2  1 1 
        4  5495 1 1  26 GLN O    O 49.040  -8.892 65.757 1.00 . A A .  57 GLN O    1 1 
        4  5496 1 1  26 GLN OE1  O 49.938  -5.975 67.724 1.00 . A A .  57 GLN OE1  1 1 
        4  5497 1 1  27 LYS C    C 48.441 -12.396 64.249 1.00 . A A .  58 LYS C    1 1 
        4  5498 1 1  27 LYS CA   C 48.084 -10.918 64.117 1.00 . A A .  58 LYS CA   1 1 
        4  5499 1 1  27 LYS CB   C 47.104 -10.731 62.956 1.00 . A A .  58 LYS CB   1 1 
        4  5500 1 1  27 LYS CD   C 47.117 -12.401 61.073 1.00 . A A .  58 LYS CD   1 1 
        4  5501 1 1  27 LYS CE   C 45.763 -12.037 60.459 1.00 . A A .  58 LYS CE   1 1 
        4  5502 1 1  27 LYS CG   C 47.782 -11.141 61.643 1.00 . A A .  58 LYS CG   1 1 
        4  5503 1 1  27 LYS H    H 49.829 -10.296 63.087 1.00 . A A .  58 LYS H    1 1 
        4  5504 1 1  27 LYS HA   H 47.612 -10.590 65.028 1.00 . A A .  58 LYS HA   1 1 
        4  5505 1 1  27 LYS HB2  H 46.227 -11.340 63.124 1.00 . A A .  58 LYS HB2  1 1 
        4  5506 1 1  27 LYS HB3  H 46.814  -9.694 62.898 1.00 . A A .  58 LYS HB3  1 1 
        4  5507 1 1  27 LYS HD2  H 47.753 -12.823 60.310 1.00 . A A .  58 LYS HD2  1 1 
        4  5508 1 1  27 LYS HD3  H 46.972 -13.124 61.861 1.00 . A A .  58 LYS HD3  1 1 
        4  5509 1 1  27 LYS HE2  H 45.358 -11.169 60.960 1.00 . A A .  58 LYS HE2  1 1 
        4  5510 1 1  27 LYS HE3  H 45.891 -11.818 59.409 1.00 . A A .  58 LYS HE3  1 1 
        4  5511 1 1  27 LYS HG2  H 47.695 -10.335 60.929 1.00 . A A .  58 LYS HG2  1 1 
        4  5512 1 1  27 LYS HG3  H 48.826 -11.343 61.830 1.00 . A A .  58 LYS HG3  1 1 
        4  5513 1 1  27 LYS HZ1  H 44.388 -13.149 61.558 1.00 . A A .  58 LYS HZ1  1 1 
        4  5514 1 1  27 LYS HZ2  H 45.351 -14.077 60.508 1.00 . A A .  58 LYS HZ2  1 1 
        4  5515 1 1  27 LYS HZ3  H 44.083 -13.129 59.889 1.00 . A A .  58 LYS HZ3  1 1 
        4  5516 1 1  27 LYS N    N 49.286 -10.124 63.884 1.00 . A A .  58 LYS N    1 1 
        4  5517 1 1  27 LYS NZ   N 44.826 -13.185 60.616 1.00 . A A .  58 LYS NZ   1 1 
        4  5518 1 1  27 LYS O    O 49.615 -12.764 64.216 1.00 . A A .  58 LYS O    1 1 
        4  5519 1 1  28 THR C    C 47.050 -15.422 63.330 1.00 . A A .  59 THR C    1 1 
        4  5520 1 1  28 THR CA   C 47.630 -14.673 64.544 1.00 . A A .  59 THR CA   1 1 
        4  5521 1 1  28 THR CB   C 46.935 -15.164 65.817 1.00 . A A .  59 THR CB   1 1 
        4  5522 1 1  28 THR CG2  C 47.890 -15.025 67.006 1.00 . A A .  59 THR CG2  1 1 
        4  5523 1 1  28 THR H    H 46.506 -12.880 64.424 1.00 . A A .  59 THR H    1 1 
        4  5524 1 1  28 THR HA   H 48.682 -14.865 64.636 1.00 . A A .  59 THR HA   1 1 
        4  5525 1 1  28 THR HB   H 46.659 -16.200 65.702 1.00 . A A .  59 THR HB   1 1 
        4  5526 1 1  28 THR HG1  H 45.102 -14.655 65.416 1.00 . A A .  59 THR HG1  1 1 
        4  5527 1 1  28 THR HG21 H 47.330 -15.091 67.926 1.00 . A A .  59 THR HG21 1 1 
        4  5528 1 1  28 THR HG22 H 48.389 -14.068 66.955 1.00 . A A .  59 THR HG22 1 1 
        4  5529 1 1  28 THR HG23 H 48.625 -15.816 66.971 1.00 . A A .  59 THR HG23 1 1 
        4  5530 1 1  28 THR N    N 47.420 -13.235 64.403 1.00 . A A .  59 THR N    1 1 
        4  5531 1 1  28 THR O    O 45.846 -15.342 63.084 1.00 . A A .  59 THR O    1 1 
        4  5532 1 1  28 THR OG1  O 45.770 -14.384 66.051 1.00 . A A .  59 THR OG1  1 1 
        4  5533 1 1  29 PRO C    C 46.107 -17.739 61.742 1.00 . A A .  60 PRO C    1 1 
        4  5534 1 1  29 PRO CA   C 47.331 -16.902 61.385 1.00 . A A .  60 PRO CA   1 1 
        4  5535 1 1  29 PRO CB   C 48.490 -17.805 60.964 1.00 . A A .  60 PRO CB   1 1 
        4  5536 1 1  29 PRO CD   C 49.304 -16.337 62.734 1.00 . A A .  60 PRO CD   1 1 
        4  5537 1 1  29 PRO CG   C 49.726 -17.203 61.545 1.00 . A A .  60 PRO CG   1 1 
        4  5538 1 1  29 PRO HA   H 47.096 -16.220 60.585 1.00 . A A .  60 PRO HA   1 1 
        4  5539 1 1  29 PRO HB2  H 48.344 -18.804 61.350 1.00 . A A .  60 PRO HB2  1 1 
        4  5540 1 1  29 PRO HB3  H 48.568 -17.829 59.888 1.00 . A A .  60 PRO HB3  1 1 
        4  5541 1 1  29 PRO HD2  H 49.519 -16.842 63.666 1.00 . A A .  60 PRO HD2  1 1 
        4  5542 1 1  29 PRO HD3  H 49.808 -15.383 62.695 1.00 . A A .  60 PRO HD3  1 1 
        4  5543 1 1  29 PRO HG2  H 50.393 -17.987 61.877 1.00 . A A .  60 PRO HG2  1 1 
        4  5544 1 1  29 PRO HG3  H 50.217 -16.588 60.808 1.00 . A A .  60 PRO HG3  1 1 
        4  5545 1 1  29 PRO N    N 47.849 -16.151 62.568 1.00 . A A .  60 PRO N    1 1 
        4  5546 1 1  29 PRO O    O 45.786 -17.906 62.919 1.00 . A A .  60 PRO O    1 1 
        4  5547 1 1  30 THR C    C 44.471 -20.517 60.531 1.00 . A A .  61 THR C    1 1 
        4  5548 1 1  30 THR CA   C 44.231 -19.070 60.950 1.00 . A A .  61 THR CA   1 1 
        4  5549 1 1  30 THR CB   C 43.058 -18.501 60.150 1.00 . A A .  61 THR CB   1 1 
        4  5550 1 1  30 THR CG2  C 41.738 -19.014 60.730 1.00 . A A .  61 THR CG2  1 1 
        4  5551 1 1  30 THR H    H 45.727 -18.090 59.803 1.00 . A A .  61 THR H    1 1 
        4  5552 1 1  30 THR HA   H 43.980 -19.047 61.997 1.00 . A A .  61 THR HA   1 1 
        4  5553 1 1  30 THR HB   H 43.139 -18.816 59.122 1.00 . A A .  61 THR HB   1 1 
        4  5554 1 1  30 THR HG1  H 43.903 -16.821 60.650 1.00 . A A .  61 THR HG1  1 1 
        4  5555 1 1  30 THR HG21 H 40.935 -18.799 60.041 1.00 . A A .  61 THR HG21 1 1 
        4  5556 1 1  30 THR HG22 H 41.544 -18.523 61.672 1.00 . A A .  61 THR HG22 1 1 
        4  5557 1 1  30 THR HG23 H 41.804 -20.081 60.887 1.00 . A A .  61 THR HG23 1 1 
        4  5558 1 1  30 THR N    N 45.425 -18.258 60.721 1.00 . A A .  61 THR N    1 1 
        4  5559 1 1  30 THR O    O 45.124 -20.775 59.524 1.00 . A A .  61 THR O    1 1 
        4  5560 1 1  30 THR OG1  O 43.085 -17.081 60.216 1.00 . A A .  61 THR OG1  1 1 
        4  5561 1 1  31 TRP C    C 42.785 -23.620 61.205 1.00 . A A .  62 TRP C    1 1 
        4  5562 1 1  31 TRP CA   C 44.108 -22.874 61.027 1.00 . A A .  62 TRP CA   1 1 
        4  5563 1 1  31 TRP CB   C 45.169 -23.477 61.951 1.00 . A A .  62 TRP CB   1 1 
        4  5564 1 1  31 TRP CD1  C 47.124 -22.689 60.555 1.00 . A A .  62 TRP CD1  1 1 
        4  5565 1 1  31 TRP CD2  C 47.274 -22.035 62.702 1.00 . A A .  62 TRP CD2  1 1 
        4  5566 1 1  31 TRP CE2  C 48.420 -21.528 62.042 1.00 . A A .  62 TRP CE2  1 1 
        4  5567 1 1  31 TRP CE3  C 47.125 -21.763 64.072 1.00 . A A .  62 TRP CE3  1 1 
        4  5568 1 1  31 TRP CG   C 46.468 -22.767 61.735 1.00 . A A .  62 TRP CG   1 1 
        4  5569 1 1  31 TRP CH2  C 49.219 -20.517 64.082 1.00 . A A .  62 TRP CH2  1 1 
        4  5570 1 1  31 TRP CZ2  C 49.382 -20.780 62.719 1.00 . A A .  62 TRP CZ2  1 1 
        4  5571 1 1  31 TRP CZ3  C 48.091 -21.009 64.758 1.00 . A A .  62 TRP CZ3  1 1 
        4  5572 1 1  31 TRP H    H 43.450 -21.175 62.120 1.00 . A A .  62 TRP H    1 1 
        4  5573 1 1  31 TRP HA   H 44.437 -22.985 60.004 1.00 . A A .  62 TRP HA   1 1 
        4  5574 1 1  31 TRP HB2  H 44.861 -23.359 62.979 1.00 . A A .  62 TRP HB2  1 1 
        4  5575 1 1  31 TRP HB3  H 45.290 -24.525 61.727 1.00 . A A .  62 TRP HB3  1 1 
        4  5576 1 1  31 TRP HD1  H 46.798 -23.128 59.624 1.00 . A A .  62 TRP HD1  1 1 
        4  5577 1 1  31 TRP HE1  H 48.937 -21.747 60.032 1.00 . A A .  62 TRP HE1  1 1 
        4  5578 1 1  31 TRP HE3  H 46.261 -22.136 64.602 1.00 . A A .  62 TRP HE3  1 1 
        4  5579 1 1  31 TRP HH2  H 49.959 -19.939 64.615 1.00 . A A .  62 TRP HH2  1 1 
        4  5580 1 1  31 TRP HZ2  H 50.249 -20.403 62.192 1.00 . A A .  62 TRP HZ2  1 1 
        4  5581 1 1  31 TRP HZ3  H 47.966 -20.806 65.812 1.00 . A A .  62 TRP HZ3  1 1 
        4  5582 1 1  31 TRP N    N 43.943 -21.452 61.319 1.00 . A A .  62 TRP N    1 1 
        4  5583 1 1  31 TRP NE1  N 48.282 -21.953 60.734 1.00 . A A .  62 TRP NE1  1 1 
        4  5584 1 1  31 TRP O    O 41.911 -23.184 61.955 1.00 . A A .  62 TRP O    1 1 
        4  5585 1 1  32 GLY C    C 41.686 -27.014 60.285 1.00 . A A .  63 GLY C    1 1 
        4  5586 1 1  32 GLY CA   C 41.417 -25.542 60.594 1.00 . A A .  63 GLY CA   1 1 
        4  5587 1 1  32 GLY H    H 43.371 -25.044 59.922 1.00 . A A .  63 GLY H    1 1 
        4  5588 1 1  32 GLY HA2  H 41.013 -25.455 61.591 1.00 . A A .  63 GLY HA2  1 1 
        4  5589 1 1  32 GLY HA3  H 40.697 -25.160 59.885 1.00 . A A .  63 GLY HA3  1 1 
        4  5590 1 1  32 GLY N    N 42.642 -24.746 60.505 1.00 . A A .  63 GLY N    1 1 
        4  5591 1 1  32 GLY O    O 42.402 -27.337 59.336 1.00 . A A .  63 GLY O    1 1 
        4  5592 1 1  33 THR C    C 40.056 -29.994 60.319 1.00 . A A .  64 THR C    1 1 
        4  5593 1 1  33 THR CA   C 41.306 -29.339 60.909 1.00 . A A .  64 THR CA   1 1 
        4  5594 1 1  33 THR CB   C 41.639 -29.999 62.250 1.00 . A A .  64 THR CB   1 1 
        4  5595 1 1  33 THR CG2  C 42.862 -29.321 62.868 1.00 . A A .  64 THR CG2  1 1 
        4  5596 1 1  33 THR H    H 40.566 -27.581 61.844 1.00 . A A .  64 THR H    1 1 
        4  5597 1 1  33 THR HA   H 42.132 -29.495 60.234 1.00 . A A .  64 THR HA   1 1 
        4  5598 1 1  33 THR HB   H 41.855 -31.045 62.092 1.00 . A A .  64 THR HB   1 1 
        4  5599 1 1  33 THR HG1  H 40.691 -29.123 63.704 1.00 . A A .  64 THR HG1  1 1 
        4  5600 1 1  33 THR HG21 H 43.318 -28.668 62.138 1.00 . A A .  64 THR HG21 1 1 
        4  5601 1 1  33 THR HG22 H 43.575 -30.072 63.174 1.00 . A A .  64 THR HG22 1 1 
        4  5602 1 1  33 THR HG23 H 42.558 -28.742 63.727 1.00 . A A .  64 THR HG23 1 1 
        4  5603 1 1  33 THR N    N 41.114 -27.901 61.099 1.00 . A A .  64 THR N    1 1 
        4  5604 1 1  33 THR O    O 39.003 -30.032 60.955 1.00 . A A .  64 THR O    1 1 
        4  5605 1 1  33 THR OG1  O 40.529 -29.873 63.128 1.00 . A A .  64 THR OG1  1 1 
        4  5606 1 1  34 VAL C    C 39.159 -32.672 58.538 1.00 . A A .  65 VAL C    1 1 
        4  5607 1 1  34 VAL CA   C 39.065 -31.155 58.417 1.00 . A A .  65 VAL CA   1 1 
        4  5608 1 1  34 VAL CB   C 39.049 -30.826 56.915 1.00 . A A .  65 VAL CB   1 1 
        4  5609 1 1  34 VAL CG1  C 37.666 -31.119 56.345 1.00 . A A .  65 VAL CG1  1 1 
        4  5610 1 1  34 VAL CG2  C 39.368 -29.357 56.649 1.00 . A A .  65 VAL CG2  1 1 
        4  5611 1 1  34 VAL H    H 41.051 -30.426 58.643 1.00 . A A .  65 VAL H    1 1 
        4  5612 1 1  34 VAL HA   H 38.140 -30.820 58.857 1.00 . A A .  65 VAL HA   1 1 
        4  5613 1 1  34 VAL HB   H 39.775 -31.448 56.414 1.00 . A A .  65 VAL HB   1 1 
        4  5614 1 1  34 VAL HG11 H 37.317 -32.069 56.706 1.00 . A A .  65 VAL HG11 1 1 
        4  5615 1 1  34 VAL HG12 H 37.720 -31.141 55.267 1.00 . A A .  65 VAL HG12 1 1 
        4  5616 1 1  34 VAL HG13 H 36.983 -30.344 56.653 1.00 . A A .  65 VAL HG13 1 1 
        4  5617 1 1  34 VAL HG21 H 38.488 -28.761 56.833 1.00 . A A .  65 VAL HG21 1 1 
        4  5618 1 1  34 VAL HG22 H 39.664 -29.250 55.615 1.00 . A A .  65 VAL HG22 1 1 
        4  5619 1 1  34 VAL HG23 H 40.168 -29.027 57.288 1.00 . A A .  65 VAL HG23 1 1 
        4  5620 1 1  34 VAL N    N 40.186 -30.504 59.096 1.00 . A A .  65 VAL N    1 1 
        4  5621 1 1  34 VAL O    O 40.249 -33.236 58.557 1.00 . A A .  65 VAL O    1 1 
        4  5622 1 1  35 GLU C    C 37.304 -35.280 57.332 1.00 . A A .  66 GLU C    1 1 
        4  5623 1 1  35 GLU CA   C 37.930 -34.779 58.634 1.00 . A A .  66 GLU CA   1 1 
        4  5624 1 1  35 GLU CB   C 37.082 -35.225 59.826 1.00 . A A .  66 GLU CB   1 1 
        4  5625 1 1  35 GLU CD   C 36.236 -37.208 61.093 1.00 . A A .  66 GLU CD   1 1 
        4  5626 1 1  35 GLU CG   C 37.138 -36.749 59.955 1.00 . A A .  66 GLU CG   1 1 
        4  5627 1 1  35 GLU H    H 37.169 -32.802 58.528 1.00 . A A .  66 GLU H    1 1 
        4  5628 1 1  35 GLU HA   H 38.929 -35.181 58.730 1.00 . A A .  66 GLU HA   1 1 
        4  5629 1 1  35 GLU HB2  H 37.463 -34.771 60.729 1.00 . A A .  66 GLU HB2  1 1 
        4  5630 1 1  35 GLU HB3  H 36.058 -34.917 59.674 1.00 . A A .  66 GLU HB3  1 1 
        4  5631 1 1  35 GLU HG2  H 36.811 -37.199 59.031 1.00 . A A .  66 GLU HG2  1 1 
        4  5632 1 1  35 GLU HG3  H 38.156 -37.052 60.160 1.00 . A A .  66 GLU HG3  1 1 
        4  5633 1 1  35 GLU N    N 38.000 -33.322 58.575 1.00 . A A .  66 GLU N    1 1 
        4  5634 1 1  35 GLU O    O 36.120 -35.047 57.086 1.00 . A A .  66 GLU O    1 1 
        4  5635 1 1  35 GLU OE1  O 35.655 -36.356 61.745 1.00 . A A .  66 GLU OE1  1 1 
        4  5636 1 1  35 GLU OE2  O 36.136 -38.408 61.297 1.00 . A A .  66 GLU OE2  1 1 
        4  5637 1 1  36 LEU C    C 38.033 -37.893 55.035 1.00 . A A .  67 LEU C    1 1 
        4  5638 1 1  36 LEU CA   C 37.600 -36.439 55.214 1.00 . A A .  67 LEU CA   1 1 
        4  5639 1 1  36 LEU CB   C 38.163 -35.559 54.079 1.00 . A A .  67 LEU CB   1 1 
        4  5640 1 1  36 LEU CD1  C 39.995 -34.482 55.447 1.00 . A A .  67 LEU CD1  1 1 
        4  5641 1 1  36 LEU CD2  C 38.990 -33.242 53.549 1.00 . A A .  67 LEU CD2  1 1 
        4  5642 1 1  36 LEU CG   C 38.702 -34.239 54.668 1.00 . A A .  67 LEU CG   1 1 
        4  5643 1 1  36 LEU H    H 39.044 -36.110 56.718 1.00 . A A .  67 LEU H    1 1 
        4  5644 1 1  36 LEU HA   H 36.523 -36.381 55.207 1.00 . A A .  67 LEU HA   1 1 
        4  5645 1 1  36 LEU HB2  H 38.957 -36.084 53.569 1.00 . A A .  67 LEU HB2  1 1 
        4  5646 1 1  36 LEU HB3  H 37.377 -35.332 53.375 1.00 . A A .  67 LEU HB3  1 1 
        4  5647 1 1  36 LEU HD11 H 39.832 -34.236 56.483 1.00 . A A .  67 LEU HD11 1 1 
        4  5648 1 1  36 LEU HD12 H 40.780 -33.859 55.047 1.00 . A A .  67 LEU HD12 1 1 
        4  5649 1 1  36 LEU HD13 H 40.282 -35.519 55.366 1.00 . A A .  67 LEU HD13 1 1 
        4  5650 1 1  36 LEU HD21 H 39.789 -33.620 52.930 1.00 . A A .  67 LEU HD21 1 1 
        4  5651 1 1  36 LEU HD22 H 39.287 -32.291 53.984 1.00 . A A .  67 LEU HD22 1 1 
        4  5652 1 1  36 LEU HD23 H 38.103 -33.104 52.953 1.00 . A A .  67 LEU HD23 1 1 
        4  5653 1 1  36 LEU HG   H 37.962 -33.821 55.328 1.00 . A A .  67 LEU HG   1 1 
        4  5654 1 1  36 LEU N    N 38.100 -35.944 56.487 1.00 . A A .  67 LEU N    1 1 
        4  5655 1 1  36 LEU O    O 39.019 -38.320 55.633 1.00 . A A .  67 LEU O    1 1 
        4  5656 1 1  37 PRO C    C 39.119 -40.224 53.490 1.00 . A A .  68 PRO C    1 1 
        4  5657 1 1  37 PRO CA   C 37.695 -40.091 54.017 1.00 . A A .  68 PRO CA   1 1 
        4  5658 1 1  37 PRO CB   C 36.675 -40.590 52.983 1.00 . A A .  68 PRO CB   1 1 
        4  5659 1 1  37 PRO CD   C 36.142 -38.277 53.480 1.00 . A A .  68 PRO CD   1 1 
        4  5660 1 1  37 PRO CG   C 36.029 -39.367 52.416 1.00 . A A .  68 PRO CG   1 1 
        4  5661 1 1  37 PRO HA   H 37.584 -40.652 54.930 1.00 . A A .  68 PRO HA   1 1 
        4  5662 1 1  37 PRO HB2  H 37.179 -41.144 52.202 1.00 . A A .  68 PRO HB2  1 1 
        4  5663 1 1  37 PRO HB3  H 35.933 -41.209 53.461 1.00 . A A .  68 PRO HB3  1 1 
        4  5664 1 1  37 PRO HD2  H 36.278 -37.314 53.013 1.00 . A A .  68 PRO HD2  1 1 
        4  5665 1 1  37 PRO HD3  H 35.274 -38.275 54.119 1.00 . A A .  68 PRO HD3  1 1 
        4  5666 1 1  37 PRO HG2  H 36.542 -39.063 51.514 1.00 . A A .  68 PRO HG2  1 1 
        4  5667 1 1  37 PRO HG3  H 34.989 -39.562 52.204 1.00 . A A .  68 PRO HG3  1 1 
        4  5668 1 1  37 PRO N    N 37.335 -38.664 54.242 1.00 . A A .  68 PRO N    1 1 
        4  5669 1 1  37 PRO O    O 39.649 -41.329 53.360 1.00 . A A .  68 PRO O    1 1 
        4  5670 1 1  38 GLU C    C 42.106 -38.864 53.795 1.00 . A A .  69 GLU C    1 1 
        4  5671 1 1  38 GLU CA   C 41.091 -39.064 52.670 1.00 . A A .  69 GLU CA   1 1 
        4  5672 1 1  38 GLU CB   C 41.239 -37.942 51.641 1.00 . A A .  69 GLU CB   1 1 
        4  5673 1 1  38 GLU CD   C 40.462 -37.108 49.416 1.00 . A A .  69 GLU CD   1 1 
        4  5674 1 1  38 GLU CG   C 40.339 -38.230 50.438 1.00 . A A .  69 GLU CG   1 1 
        4  5675 1 1  38 GLU H    H 39.253 -38.235 53.310 1.00 . A A .  69 GLU H    1 1 
        4  5676 1 1  38 GLU HA   H 41.292 -40.006 52.184 1.00 . A A .  69 GLU HA   1 1 
        4  5677 1 1  38 GLU HB2  H 40.952 -37.003 52.091 1.00 . A A .  69 GLU HB2  1 1 
        4  5678 1 1  38 GLU HB3  H 42.266 -37.887 51.315 1.00 . A A .  69 GLU HB3  1 1 
        4  5679 1 1  38 GLU HG2  H 40.636 -39.165 49.985 1.00 . A A .  69 GLU HG2  1 1 
        4  5680 1 1  38 GLU HG3  H 39.313 -38.301 50.770 1.00 . A A .  69 GLU HG3  1 1 
        4  5681 1 1  38 GLU N    N 39.730 -39.082 53.186 1.00 . A A .  69 GLU N    1 1 
        4  5682 1 1  38 GLU O    O 43.299 -39.090 53.604 1.00 . A A .  69 GLU O    1 1 
        4  5683 1 1  38 GLU OE1  O 39.868 -36.065 49.636 1.00 . A A .  69 GLU OE1  1 1 
        4  5684 1 1  38 GLU OE2  O 41.148 -37.307 48.427 1.00 . A A .  69 GLU OE2  1 1 
        4  5685 1 1  39 GLY C    C 42.169 -36.913 56.782 1.00 . A A .  70 GLY C    1 1 
        4  5686 1 1  39 GLY CA   C 42.521 -38.218 56.098 1.00 . A A .  70 GLY CA   1 1 
        4  5687 1 1  39 GLY H    H 40.663 -38.269 55.071 1.00 . A A .  70 GLY H    1 1 
        4  5688 1 1  39 GLY HA2  H 42.418 -39.033 56.801 1.00 . A A .  70 GLY HA2  1 1 
        4  5689 1 1  39 GLY HA3  H 43.541 -38.171 55.749 1.00 . A A .  70 GLY HA3  1 1 
        4  5690 1 1  39 GLY N    N 41.629 -38.438 54.965 1.00 . A A .  70 GLY N    1 1 
        4  5691 1 1  39 GLY O    O 41.035 -36.730 57.224 1.00 . A A .  70 GLY O    1 1 
        4  5692 1 1  40 PHE C    C 43.426 -33.617 56.544 1.00 . A A .  71 PHE C    1 1 
        4  5693 1 1  40 PHE CA   C 42.887 -34.704 57.462 1.00 . A A .  71 PHE CA   1 1 
        4  5694 1 1  40 PHE CB   C 43.582 -34.626 58.823 1.00 . A A .  71 PHE CB   1 1 
        4  5695 1 1  40 PHE CD1  C 41.823 -35.369 60.466 1.00 . A A .  71 PHE CD1  1 1 
        4  5696 1 1  40 PHE CD2  C 43.606 -36.908 59.889 1.00 . A A .  71 PHE CD2  1 1 
        4  5697 1 1  40 PHE CE1  C 41.272 -36.327 61.325 1.00 . A A .  71 PHE CE1  1 1 
        4  5698 1 1  40 PHE CE2  C 43.056 -37.868 60.746 1.00 . A A .  71 PHE CE2  1 1 
        4  5699 1 1  40 PHE CG   C 42.989 -35.660 59.750 1.00 . A A .  71 PHE CG   1 1 
        4  5700 1 1  40 PHE CZ   C 41.889 -37.577 61.466 1.00 . A A .  71 PHE CZ   1 1 
        4  5701 1 1  40 PHE H    H 44.021 -36.167 56.477 1.00 . A A .  71 PHE H    1 1 
        4  5702 1 1  40 PHE HA   H 41.831 -34.569 57.595 1.00 . A A .  71 PHE HA   1 1 
        4  5703 1 1  40 PHE HB2  H 44.638 -34.816 58.700 1.00 . A A .  71 PHE HB2  1 1 
        4  5704 1 1  40 PHE HB3  H 43.439 -33.642 59.246 1.00 . A A .  71 PHE HB3  1 1 
        4  5705 1 1  40 PHE HD1  H 41.348 -34.406 60.359 1.00 . A A .  71 PHE HD1  1 1 
        4  5706 1 1  40 PHE HD2  H 44.505 -37.130 59.335 1.00 . A A .  71 PHE HD2  1 1 
        4  5707 1 1  40 PHE HE1  H 40.373 -36.104 61.879 1.00 . A A .  71 PHE HE1  1 1 
        4  5708 1 1  40 PHE HE2  H 43.532 -38.831 60.855 1.00 . A A .  71 PHE HE2  1 1 
        4  5709 1 1  40 PHE HZ   H 41.464 -38.317 62.128 1.00 . A A .  71 PHE HZ   1 1 
        4  5710 1 1  40 PHE N    N 43.129 -35.997 56.851 1.00 . A A .  71 PHE N    1 1 
        4  5711 1 1  40 PHE O    O 44.545 -33.736 56.048 1.00 . A A .  71 PHE O    1 1 
        4  5712 1 1  41 GLU C    C 43.284 -30.201 56.262 1.00 . A A .  72 GLU C    1 1 
        4  5713 1 1  41 GLU CA   C 43.100 -31.476 55.456 1.00 . A A .  72 GLU CA   1 1 
        4  5714 1 1  41 GLU CB   C 42.100 -31.225 54.325 1.00 . A A .  72 GLU CB   1 1 
        4  5715 1 1  41 GLU CD   C 41.736 -29.996 52.176 1.00 . A A .  72 GLU CD   1 1 
        4  5716 1 1  41 GLU CG   C 42.730 -30.284 53.296 1.00 . A A .  72 GLU CG   1 1 
        4  5717 1 1  41 GLU H    H 41.758 -32.494 56.750 1.00 . A A .  72 GLU H    1 1 
        4  5718 1 1  41 GLU HA   H 44.047 -31.747 55.022 1.00 . A A .  72 GLU HA   1 1 
        4  5719 1 1  41 GLU HB2  H 41.850 -32.162 53.851 1.00 . A A .  72 GLU HB2  1 1 
        4  5720 1 1  41 GLU HB3  H 41.209 -30.772 54.723 1.00 . A A .  72 GLU HB3  1 1 
        4  5721 1 1  41 GLU HG2  H 43.004 -29.357 53.778 1.00 . A A .  72 GLU HG2  1 1 
        4  5722 1 1  41 GLU HG3  H 43.613 -30.746 52.881 1.00 . A A .  72 GLU HG3  1 1 
        4  5723 1 1  41 GLU N    N 42.643 -32.560 56.322 1.00 . A A .  72 GLU N    1 1 
        4  5724 1 1  41 GLU O    O 42.342 -29.698 56.868 1.00 . A A .  72 GLU O    1 1 
        4  5725 1 1  41 GLU OE1  O 40.613 -29.637 52.485 1.00 . A A .  72 GLU OE1  1 1 
        4  5726 1 1  41 GLU OE2  O 42.116 -30.138 51.025 1.00 . A A .  72 GLU OE2  1 1 
        4  5727 1 1  42 MET C    C 44.543 -27.248 56.097 1.00 . A A .  73 MET C    1 1 
        4  5728 1 1  42 MET CA   C 44.784 -28.458 56.992 1.00 . A A .  73 MET CA   1 1 
        4  5729 1 1  42 MET CB   C 46.231 -28.465 57.490 1.00 . A A .  73 MET CB   1 1 
        4  5730 1 1  42 MET CE   C 45.649 -27.793 60.714 1.00 . A A .  73 MET CE   1 1 
        4  5731 1 1  42 MET CG   C 46.536 -27.160 58.229 1.00 . A A .  73 MET CG   1 1 
        4  5732 1 1  42 MET H    H 45.216 -30.120 55.757 1.00 . A A .  73 MET H    1 1 
        4  5733 1 1  42 MET HA   H 44.122 -28.399 57.844 1.00 . A A .  73 MET HA   1 1 
        4  5734 1 1  42 MET HB2  H 46.374 -29.300 58.160 1.00 . A A .  73 MET HB2  1 1 
        4  5735 1 1  42 MET HB3  H 46.899 -28.565 56.647 1.00 . A A .  73 MET HB3  1 1 
        4  5736 1 1  42 MET HE1  H 45.046 -28.496 60.156 1.00 . A A .  73 MET HE1  1 1 
        4  5737 1 1  42 MET HE2  H 45.124 -26.855 60.789 1.00 . A A .  73 MET HE2  1 1 
        4  5738 1 1  42 MET HE3  H 45.837 -28.180 61.704 1.00 . A A .  73 MET HE3  1 1 
        4  5739 1 1  42 MET HG2  H 47.254 -26.583 57.663 1.00 . A A .  73 MET HG2  1 1 
        4  5740 1 1  42 MET HG3  H 45.629 -26.589 58.350 1.00 . A A .  73 MET HG3  1 1 
        4  5741 1 1  42 MET N    N 44.499 -29.679 56.260 1.00 . A A .  73 MET N    1 1 
        4  5742 1 1  42 MET O    O 45.112 -27.146 55.012 1.00 . A A .  73 MET O    1 1 
        4  5743 1 1  42 MET SD   S 47.225 -27.542 59.859 1.00 . A A .  73 MET SD   1 1 
        4  5744 1 1  43 THR C    C 43.852 -23.912 56.612 1.00 . A A .  74 THR C    1 1 
        4  5745 1 1  43 THR CA   C 43.395 -25.125 55.821 1.00 . A A .  74 THR CA   1 1 
        4  5746 1 1  43 THR CB   C 41.890 -25.029 55.556 1.00 . A A .  74 THR CB   1 1 
        4  5747 1 1  43 THR CG2  C 41.594 -23.773 54.733 1.00 . A A .  74 THR CG2  1 1 
        4  5748 1 1  43 THR H    H 43.294 -26.465 57.452 1.00 . A A .  74 THR H    1 1 
        4  5749 1 1  43 THR HA   H 43.917 -25.146 54.877 1.00 . A A .  74 THR HA   1 1 
        4  5750 1 1  43 THR HB   H 41.363 -24.971 56.496 1.00 . A A .  74 THR HB   1 1 
        4  5751 1 1  43 THR HG1  H 41.577 -26.942 55.412 1.00 . A A .  74 THR HG1  1 1 
        4  5752 1 1  43 THR HG21 H 41.823 -22.896 55.319 1.00 . A A .  74 THR HG21 1 1 
        4  5753 1 1  43 THR HG22 H 40.550 -23.761 54.459 1.00 . A A .  74 THR HG22 1 1 
        4  5754 1 1  43 THR HG23 H 42.201 -23.778 53.840 1.00 . A A .  74 THR HG23 1 1 
        4  5755 1 1  43 THR N    N 43.704 -26.334 56.569 1.00 . A A .  74 THR N    1 1 
        4  5756 1 1  43 THR O    O 43.578 -23.808 57.809 1.00 . A A .  74 THR O    1 1 
        4  5757 1 1  43 THR OG1  O 41.463 -26.180 54.841 1.00 . A A .  74 THR OG1  1 1 
        4  5758 1 1  44 LEU C    C 44.784 -20.562 55.806 1.00 . A A .  75 LEU C    1 1 
        4  5759 1 1  44 LEU CA   C 45.061 -21.818 56.622 1.00 . A A .  75 LEU CA   1 1 
        4  5760 1 1  44 LEU CB   C 46.566 -21.981 56.914 1.00 . A A .  75 LEU CB   1 1 
        4  5761 1 1  44 LEU CD1  C 47.542 -19.786 56.125 1.00 . A A .  75 LEU CD1  1 1 
        4  5762 1 1  44 LEU CD2  C 48.826 -21.902 55.860 1.00 . A A .  75 LEU CD2  1 1 
        4  5763 1 1  44 LEU CG   C 47.426 -21.290 55.842 1.00 . A A .  75 LEU CG   1 1 
        4  5764 1 1  44 LEU H    H 44.757 -23.155 54.999 1.00 . A A .  75 LEU H    1 1 
        4  5765 1 1  44 LEU HA   H 44.544 -21.724 57.557 1.00 . A A .  75 LEU HA   1 1 
        4  5766 1 1  44 LEU HB2  H 46.790 -21.560 57.884 1.00 . A A .  75 LEU HB2  1 1 
        4  5767 1 1  44 LEU HB3  H 46.805 -23.035 56.929 1.00 . A A .  75 LEU HB3  1 1 
        4  5768 1 1  44 LEU HD11 H 47.293 -19.233 55.231 1.00 . A A .  75 LEU HD11 1 1 
        4  5769 1 1  44 LEU HD12 H 48.556 -19.557 56.419 1.00 . A A .  75 LEU HD12 1 1 
        4  5770 1 1  44 LEU HD13 H 46.870 -19.503 56.920 1.00 . A A .  75 LEU HD13 1 1 
        4  5771 1 1  44 LEU HD21 H 48.803 -22.868 55.375 1.00 . A A .  75 LEU HD21 1 1 
        4  5772 1 1  44 LEU HD22 H 49.154 -22.020 56.881 1.00 . A A .  75 LEU HD22 1 1 
        4  5773 1 1  44 LEU HD23 H 49.510 -21.252 55.335 1.00 . A A .  75 LEU HD23 1 1 
        4  5774 1 1  44 LEU HG   H 46.987 -21.445 54.866 1.00 . A A .  75 LEU HG   1 1 
        4  5775 1 1  44 LEU N    N 44.563 -23.009 55.949 1.00 . A A .  75 LEU N    1 1 
        4  5776 1 1  44 LEU O    O 44.827 -20.587 54.575 1.00 . A A .  75 LEU O    1 1 
        4  5777 1 1  45 ILE C    C 45.188 -17.126 56.349 1.00 . A A .  76 ILE C    1 1 
        4  5778 1 1  45 ILE CA   C 44.223 -18.194 55.849 1.00 . A A .  76 ILE CA   1 1 
        4  5779 1 1  45 ILE CB   C 42.784 -17.756 56.129 1.00 . A A .  76 ILE CB   1 1 
        4  5780 1 1  45 ILE CD1  C 40.488 -18.706 56.382 1.00 . A A .  76 ILE CD1  1 1 
        4  5781 1 1  45 ILE CG1  C 41.813 -18.825 55.624 1.00 . A A .  76 ILE CG1  1 1 
        4  5782 1 1  45 ILE CG2  C 42.502 -16.435 55.409 1.00 . A A .  76 ILE CG2  1 1 
        4  5783 1 1  45 ILE H    H 44.490 -19.503 57.484 1.00 . A A .  76 ILE H    1 1 
        4  5784 1 1  45 ILE HA   H 44.351 -18.309 54.783 1.00 . A A .  76 ILE HA   1 1 
        4  5785 1 1  45 ILE HB   H 42.650 -17.617 57.191 1.00 . A A .  76 ILE HB   1 1 
        4  5786 1 1  45 ILE HD11 H 39.698 -19.154 55.797 1.00 . A A .  76 ILE HD11 1 1 
        4  5787 1 1  45 ILE HD12 H 40.264 -17.663 56.551 1.00 . A A .  76 ILE HD12 1 1 
        4  5788 1 1  45 ILE HD13 H 40.568 -19.216 57.330 1.00 . A A .  76 ILE HD13 1 1 
        4  5789 1 1  45 ILE HG12 H 41.637 -18.681 54.568 1.00 . A A .  76 ILE HG12 1 1 
        4  5790 1 1  45 ILE HG13 H 42.233 -19.805 55.791 1.00 . A A .  76 ILE HG13 1 1 
        4  5791 1 1  45 ILE HG21 H 43.078 -15.646 55.868 1.00 . A A .  76 ILE HG21 1 1 
        4  5792 1 1  45 ILE HG22 H 41.451 -16.203 55.479 1.00 . A A .  76 ILE HG22 1 1 
        4  5793 1 1  45 ILE HG23 H 42.781 -16.527 54.369 1.00 . A A .  76 ILE HG23 1 1 
        4  5794 1 1  45 ILE N    N 44.502 -19.465 56.506 1.00 . A A .  76 ILE N    1 1 
        4  5795 1 1  45 ILE O    O 45.603 -17.144 57.512 1.00 . A A .  76 ILE O    1 1 
        4  5796 1 1  46 LEU C    C 46.299 -13.950 54.841 1.00 . A A .  77 LEU C    1 1 
        4  5797 1 1  46 LEU CA   C 46.447 -15.111 55.819 1.00 . A A .  77 LEU CA   1 1 
        4  5798 1 1  46 LEU CB   C 47.894 -15.616 55.807 1.00 . A A .  77 LEU CB   1 1 
        4  5799 1 1  46 LEU CD1  C 48.225 -15.340 58.295 1.00 . A A .  77 LEU CD1  1 1 
        4  5800 1 1  46 LEU CD2  C 50.189 -15.268 56.759 1.00 . A A .  77 LEU CD2  1 1 
        4  5801 1 1  46 LEU CG   C 48.707 -14.906 56.903 1.00 . A A .  77 LEU CG   1 1 
        4  5802 1 1  46 LEU H    H 45.156 -16.232 54.561 1.00 . A A .  77 LEU H    1 1 
        4  5803 1 1  46 LEU HA   H 46.204 -14.762 56.810 1.00 . A A .  77 LEU HA   1 1 
        4  5804 1 1  46 LEU HB2  H 47.908 -16.683 55.974 1.00 . A A .  77 LEU HB2  1 1 
        4  5805 1 1  46 LEU HB3  H 48.333 -15.402 54.844 1.00 . A A .  77 LEU HB3  1 1 
        4  5806 1 1  46 LEU HD11 H 47.604 -14.564 58.718 1.00 . A A .  77 LEU HD11 1 1 
        4  5807 1 1  46 LEU HD12 H 49.079 -15.503 58.935 1.00 . A A .  77 LEU HD12 1 1 
        4  5808 1 1  46 LEU HD13 H 47.656 -16.254 58.218 1.00 . A A .  77 LEU HD13 1 1 
        4  5809 1 1  46 LEU HD21 H 50.784 -14.572 57.332 1.00 . A A .  77 LEU HD21 1 1 
        4  5810 1 1  46 LEU HD22 H 50.477 -15.213 55.720 1.00 . A A .  77 LEU HD22 1 1 
        4  5811 1 1  46 LEU HD23 H 50.351 -16.268 57.126 1.00 . A A .  77 LEU HD23 1 1 
        4  5812 1 1  46 LEU HG   H 48.587 -13.837 56.801 1.00 . A A .  77 LEU HG   1 1 
        4  5813 1 1  46 LEU N    N 45.535 -16.194 55.465 1.00 . A A .  77 LEU N    1 1 
        4  5814 1 1  46 LEU O    O 46.697 -14.046 53.679 1.00 . A A .  77 LEU O    1 1 
        4  5815 1 1  47 ASN C    C 44.582 -11.987 53.321 1.00 . A A .  78 ASN C    1 1 
        4  5816 1 1  47 ASN CA   C 45.515 -11.675 54.490 1.00 . A A .  78 ASN CA   1 1 
        4  5817 1 1  47 ASN CB   C 46.857 -11.157 53.964 1.00 . A A .  78 ASN CB   1 1 
        4  5818 1 1  47 ASN CG   C 46.694  -9.732 53.444 1.00 . A A .  78 ASN CG   1 1 
        4  5819 1 1  47 ASN H    H 45.422 -12.842 56.254 1.00 . A A .  78 ASN H    1 1 
        4  5820 1 1  47 ASN HA   H 45.062 -10.903 55.095 1.00 . A A .  78 ASN HA   1 1 
        4  5821 1 1  47 ASN HB2  H 47.581 -11.165 54.766 1.00 . A A .  78 ASN HB2  1 1 
        4  5822 1 1  47 ASN HB3  H 47.203 -11.791 53.164 1.00 . A A .  78 ASN HB3  1 1 
        4  5823 1 1  47 ASN HD21 H 47.430 -10.145 51.646 1.00 . A A .  78 ASN HD21 1 1 
        4  5824 1 1  47 ASN HD22 H 46.954  -8.535 51.881 1.00 . A A .  78 ASN HD22 1 1 
        4  5825 1 1  47 ASN N    N 45.720 -12.856 55.321 1.00 . A A .  78 ASN N    1 1 
        4  5826 1 1  47 ASN ND2  N 47.056  -9.447 52.221 1.00 . A A .  78 ASN ND2  1 1 
        4  5827 1 1  47 ASN O    O 43.393 -11.672 53.369 1.00 . A A .  78 ASN O    1 1 
        4  5828 1 1  47 ASN OD1  O 46.224  -8.856 54.171 1.00 . A A .  78 ASN OD1  1 1 
        4  5829 1 1  48 GLU C    C 44.739 -14.290 50.523 1.00 . A A .  79 GLU C    1 1 
        4  5830 1 1  48 GLU CA   C 44.314 -12.941 51.102 1.00 . A A .  79 GLU CA   1 1 
        4  5831 1 1  48 GLU CB   C 44.463 -11.859 50.024 1.00 . A A .  79 GLU CB   1 1 
        4  5832 1 1  48 GLU CD   C 42.263 -10.776 50.565 1.00 . A A .  79 GLU CD   1 1 
        4  5833 1 1  48 GLU CG   C 43.771 -10.565 50.469 1.00 . A A .  79 GLU CG   1 1 
        4  5834 1 1  48 GLU H    H 46.073 -12.830 52.280 1.00 . A A .  79 GLU H    1 1 
        4  5835 1 1  48 GLU HA   H 43.278 -13.002 51.398 1.00 . A A .  79 GLU HA   1 1 
        4  5836 1 1  48 GLU HB2  H 45.512 -11.664 49.857 1.00 . A A .  79 GLU HB2  1 1 
        4  5837 1 1  48 GLU HB3  H 44.013 -12.207 49.105 1.00 . A A .  79 GLU HB3  1 1 
        4  5838 1 1  48 GLU HG2  H 44.153 -10.268 51.432 1.00 . A A .  79 GLU HG2  1 1 
        4  5839 1 1  48 GLU HG3  H 43.976  -9.787 49.749 1.00 . A A .  79 GLU HG3  1 1 
        4  5840 1 1  48 GLU N    N 45.121 -12.601 52.270 1.00 . A A .  79 GLU N    1 1 
        4  5841 1 1  48 GLU O    O 44.226 -14.716 49.489 1.00 . A A .  79 GLU O    1 1 
        4  5842 1 1  48 GLU OE1  O 41.775 -11.713 49.955 1.00 . A A .  79 GLU OE1  1 1 
        4  5843 1 1  48 GLU OE2  O 41.620  -9.999 51.251 1.00 . A A .  79 GLU OE2  1 1 
        4  5844 1 1  49 ILE C    C 45.516 -17.385 51.516 1.00 . A A .  80 ILE C    1 1 
        4  5845 1 1  49 ILE CA   C 46.153 -16.253 50.722 1.00 . A A .  80 ILE CA   1 1 
        4  5846 1 1  49 ILE CB   C 47.674 -16.342 50.858 1.00 . A A .  80 ILE CB   1 1 
        4  5847 1 1  49 ILE CD1  C 49.813 -15.105 50.457 1.00 . A A .  80 ILE CD1  1 1 
        4  5848 1 1  49 ILE CG1  C 48.329 -15.191 50.087 1.00 . A A .  80 ILE CG1  1 1 
        4  5849 1 1  49 ILE CG2  C 48.159 -17.679 50.288 1.00 . A A .  80 ILE CG2  1 1 
        4  5850 1 1  49 ILE H    H 46.051 -14.570 52.011 1.00 . A A .  80 ILE H    1 1 
        4  5851 1 1  49 ILE HA   H 45.891 -16.367 49.679 1.00 . A A .  80 ILE HA   1 1 
        4  5852 1 1  49 ILE HB   H 47.945 -16.278 51.901 1.00 . A A .  80 ILE HB   1 1 
        4  5853 1 1  49 ILE HD11 H 50.184 -16.091 50.693 1.00 . A A .  80 ILE HD11 1 1 
        4  5854 1 1  49 ILE HD12 H 49.931 -14.461 51.316 1.00 . A A .  80 ILE HD12 1 1 
        4  5855 1 1  49 ILE HD13 H 50.369 -14.700 49.624 1.00 . A A .  80 ILE HD13 1 1 
        4  5856 1 1  49 ILE HG12 H 48.232 -15.370 49.025 1.00 . A A .  80 ILE HG12 1 1 
        4  5857 1 1  49 ILE HG13 H 47.842 -14.263 50.343 1.00 . A A .  80 ILE HG13 1 1 
        4  5858 1 1  49 ILE HG21 H 49.237 -17.703 50.298 1.00 . A A .  80 ILE HG21 1 1 
        4  5859 1 1  49 ILE HG22 H 47.804 -17.789 49.274 1.00 . A A .  80 ILE HG22 1 1 
        4  5860 1 1  49 ILE HG23 H 47.777 -18.489 50.892 1.00 . A A .  80 ILE HG23 1 1 
        4  5861 1 1  49 ILE N    N 45.676 -14.955 51.191 1.00 . A A .  80 ILE N    1 1 
        4  5862 1 1  49 ILE O    O 45.570 -17.402 52.746 1.00 . A A .  80 ILE O    1 1 
        4  5863 1 1  50 THR C    C 44.766 -20.770 50.739 1.00 . A A .  81 THR C    1 1 
        4  5864 1 1  50 THR CA   C 44.313 -19.496 51.441 1.00 . A A .  81 THR CA   1 1 
        4  5865 1 1  50 THR CB   C 42.788 -19.381 51.368 1.00 . A A .  81 THR CB   1 1 
        4  5866 1 1  50 THR CG2  C 42.152 -20.547 52.127 1.00 . A A .  81 THR CG2  1 1 
        4  5867 1 1  50 THR H    H 44.939 -18.295 49.825 1.00 . A A .  81 THR H    1 1 
        4  5868 1 1  50 THR HA   H 44.615 -19.536 52.478 1.00 . A A .  81 THR HA   1 1 
        4  5869 1 1  50 THR HB   H 42.473 -19.416 50.336 1.00 . A A .  81 THR HB   1 1 
        4  5870 1 1  50 THR HG1  H 41.611 -17.836 51.466 1.00 . A A .  81 THR HG1  1 1 
        4  5871 1 1  50 THR HG21 H 42.342 -21.467 51.595 1.00 . A A .  81 THR HG21 1 1 
        4  5872 1 1  50 THR HG22 H 41.087 -20.388 52.206 1.00 . A A .  81 THR HG22 1 1 
        4  5873 1 1  50 THR HG23 H 42.582 -20.609 53.116 1.00 . A A .  81 THR HG23 1 1 
        4  5874 1 1  50 THR N    N 44.934 -18.344 50.805 1.00 . A A .  81 THR N    1 1 
        4  5875 1 1  50 THR O    O 44.695 -20.866 49.514 1.00 . A A .  81 THR O    1 1 
        4  5876 1 1  50 THR OG1  O 42.378 -18.152 51.950 1.00 . A A .  81 THR OG1  1 1 
        4  5877 1 1  51 VAL C    C 45.219 -24.198 51.722 1.00 . A A .  82 VAL C    1 1 
        4  5878 1 1  51 VAL CA   C 45.707 -22.999 50.920 1.00 . A A .  82 VAL CA   1 1 
        4  5879 1 1  51 VAL CB   C 47.235 -23.017 50.845 1.00 . A A .  82 VAL CB   1 1 
        4  5880 1 1  51 VAL CG1  C 47.726 -21.689 50.271 1.00 . A A .  82 VAL CG1  1 1 
        4  5881 1 1  51 VAL CG2  C 47.826 -23.214 52.241 1.00 . A A .  82 VAL CG2  1 1 
        4  5882 1 1  51 VAL H    H 45.283 -21.621 52.480 1.00 . A A .  82 VAL H    1 1 
        4  5883 1 1  51 VAL HA   H 45.313 -23.077 49.919 1.00 . A A .  82 VAL HA   1 1 
        4  5884 1 1  51 VAL HB   H 47.552 -23.824 50.202 1.00 . A A .  82 VAL HB   1 1 
        4  5885 1 1  51 VAL HG11 H 47.723 -20.940 51.048 1.00 . A A .  82 VAL HG11 1 1 
        4  5886 1 1  51 VAL HG12 H 47.069 -21.382 49.469 1.00 . A A .  82 VAL HG12 1 1 
        4  5887 1 1  51 VAL HG13 H 48.728 -21.812 49.891 1.00 . A A .  82 VAL HG13 1 1 
        4  5888 1 1  51 VAL HG21 H 48.716 -22.608 52.341 1.00 . A A .  82 VAL HG21 1 1 
        4  5889 1 1  51 VAL HG22 H 48.081 -24.255 52.381 1.00 . A A .  82 VAL HG22 1 1 
        4  5890 1 1  51 VAL HG23 H 47.104 -22.915 52.986 1.00 . A A .  82 VAL HG23 1 1 
        4  5891 1 1  51 VAL N    N 45.242 -21.745 51.510 1.00 . A A .  82 VAL N    1 1 
        4  5892 1 1  51 VAL O    O 44.780 -24.065 52.866 1.00 . A A .  82 VAL O    1 1 
        4  5893 1 1  52 LYS C    C 45.932 -27.689 51.578 1.00 . A A .  83 LYS C    1 1 
        4  5894 1 1  52 LYS CA   C 44.875 -26.606 51.753 1.00 . A A .  83 LYS CA   1 1 
        4  5895 1 1  52 LYS CB   C 43.548 -27.080 51.156 1.00 . A A .  83 LYS CB   1 1 
        4  5896 1 1  52 LYS CD   C 42.334 -27.440 49.002 1.00 . A A .  83 LYS CD   1 1 
        4  5897 1 1  52 LYS CE   C 41.016 -27.134 49.716 1.00 . A A .  83 LYS CE   1 1 
        4  5898 1 1  52 LYS CG   C 43.473 -26.677 49.682 1.00 . A A .  83 LYS CG   1 1 
        4  5899 1 1  52 LYS H    H 45.667 -25.405 50.196 1.00 . A A .  83 LYS H    1 1 
        4  5900 1 1  52 LYS HA   H 44.736 -26.418 52.808 1.00 . A A .  83 LYS HA   1 1 
        4  5901 1 1  52 LYS HB2  H 43.481 -28.155 51.240 1.00 . A A .  83 LYS HB2  1 1 
        4  5902 1 1  52 LYS HB3  H 42.729 -26.625 51.692 1.00 . A A .  83 LYS HB3  1 1 
        4  5903 1 1  52 LYS HD2  H 42.262 -27.134 47.968 1.00 . A A .  83 LYS HD2  1 1 
        4  5904 1 1  52 LYS HD3  H 42.529 -28.500 49.051 1.00 . A A .  83 LYS HD3  1 1 
        4  5905 1 1  52 LYS HE2  H 40.873 -27.837 50.524 1.00 . A A .  83 LYS HE2  1 1 
        4  5906 1 1  52 LYS HE3  H 41.047 -26.131 50.115 1.00 . A A .  83 LYS HE3  1 1 
        4  5907 1 1  52 LYS HG2  H 43.294 -25.615 49.606 1.00 . A A .  83 LYS HG2  1 1 
        4  5908 1 1  52 LYS HG3  H 44.407 -26.920 49.195 1.00 . A A .  83 LYS HG3  1 1 
        4  5909 1 1  52 LYS HZ1  H 39.249 -28.014 49.052 1.00 . A A .  83 LYS HZ1  1 1 
        4  5910 1 1  52 LYS HZ2  H 40.262 -27.465 47.803 1.00 . A A .  83 LYS HZ2  1 1 
        4  5911 1 1  52 LYS HZ3  H 39.361 -26.355 48.721 1.00 . A A .  83 LYS HZ3  1 1 
        4  5912 1 1  52 LYS N    N 45.304 -25.371 51.106 1.00 . A A .  83 LYS N    1 1 
        4  5913 1 1  52 LYS NZ   N 39.888 -27.251 48.750 1.00 . A A .  83 LYS NZ   1 1 
        4  5914 1 1  52 LYS O    O 46.605 -27.752 50.551 1.00 . A A .  83 LYS O    1 1 
        4  5915 1 1  53 GLY C    C 46.506 -30.908 53.113 1.00 . A A .  84 GLY C    1 1 
        4  5916 1 1  53 GLY CA   C 47.063 -29.615 52.529 1.00 . A A .  84 GLY CA   1 1 
        4  5917 1 1  53 GLY H    H 45.515 -28.445 53.386 1.00 . A A .  84 GLY H    1 1 
        4  5918 1 1  53 GLY HA2  H 47.344 -29.780 51.500 1.00 . A A .  84 GLY HA2  1 1 
        4  5919 1 1  53 GLY HA3  H 47.936 -29.322 53.092 1.00 . A A .  84 GLY HA3  1 1 
        4  5920 1 1  53 GLY N    N 46.078 -28.540 52.589 1.00 . A A .  84 GLY N    1 1 
        4  5921 1 1  53 GLY O    O 46.111 -30.955 54.276 1.00 . A A .  84 GLY O    1 1 
        4  5922 1 1  54 GLN C    C 47.152 -34.121 53.237 1.00 . A A .  85 GLN C    1 1 
        4  5923 1 1  54 GLN CA   C 45.995 -33.256 52.747 1.00 . A A .  85 GLN CA   1 1 
        4  5924 1 1  54 GLN CB   C 45.270 -33.965 51.602 1.00 . A A .  85 GLN CB   1 1 
        4  5925 1 1  54 GLN CD   C 43.279 -33.878 50.088 1.00 . A A .  85 GLN CD   1 1 
        4  5926 1 1  54 GLN CG   C 43.998 -33.193 51.245 1.00 . A A .  85 GLN CG   1 1 
        4  5927 1 1  54 GLN H    H 46.835 -31.859 51.385 1.00 . A A .  85 GLN H    1 1 
        4  5928 1 1  54 GLN HA   H 45.301 -33.105 53.562 1.00 . A A .  85 GLN HA   1 1 
        4  5929 1 1  54 GLN HB2  H 45.917 -34.014 50.739 1.00 . A A .  85 GLN HB2  1 1 
        4  5930 1 1  54 GLN HB3  H 45.005 -34.966 51.909 1.00 . A A .  85 GLN HB3  1 1 
        4  5931 1 1  54 GLN HE21 H 41.476 -33.674 50.895 1.00 . A A .  85 GLN HE21 1 1 
        4  5932 1 1  54 GLN HE22 H 41.511 -34.451 49.387 1.00 . A A .  85 GLN HE22 1 1 
        4  5933 1 1  54 GLN HG2  H 43.345 -33.160 52.104 1.00 . A A .  85 GLN HG2  1 1 
        4  5934 1 1  54 GLN HG3  H 44.260 -32.186 50.957 1.00 . A A .  85 GLN HG3  1 1 
        4  5935 1 1  54 GLN N    N 46.492 -31.959 52.299 1.00 . A A .  85 GLN N    1 1 
        4  5936 1 1  54 GLN NE2  N 41.982 -34.012 50.127 1.00 . A A .  85 GLN NE2  1 1 
        4  5937 1 1  54 GLN O    O 48.199 -34.190 52.593 1.00 . A A .  85 GLN O    1 1 
        4  5938 1 1  54 GLN OE1  O 43.915 -34.303 49.124 1.00 . A A .  85 GLN OE1  1 1 
        4  5939 1 1  55 ALA C    C 47.425 -36.689 55.851 1.00 . A A .  86 ALA C    1 1 
        4  5940 1 1  55 ALA CA   C 48.013 -35.623 54.931 1.00 . A A .  86 ALA CA   1 1 
        4  5941 1 1  55 ALA CB   C 49.012 -34.766 55.710 1.00 . A A .  86 ALA CB   1 1 
        4  5942 1 1  55 ALA H    H 46.110 -34.687 54.856 1.00 . A A .  86 ALA H    1 1 
        4  5943 1 1  55 ALA HA   H 48.532 -36.110 54.120 1.00 . A A .  86 ALA HA   1 1 
        4  5944 1 1  55 ALA HB1  H 49.484 -34.063 55.039 1.00 . A A .  86 ALA HB1  1 1 
        4  5945 1 1  55 ALA HB2  H 49.765 -35.403 56.152 1.00 . A A .  86 ALA HB2  1 1 
        4  5946 1 1  55 ALA HB3  H 48.495 -34.227 56.490 1.00 . A A .  86 ALA HB3  1 1 
        4  5947 1 1  55 ALA N    N 46.963 -34.775 54.379 1.00 . A A .  86 ALA N    1 1 
        4  5948 1 1  55 ALA O    O 46.278 -36.588 56.284 1.00 . A A .  86 ALA O    1 1 
        4  5949 1 1  56 THR C    C 48.163 -38.510 58.457 1.00 . A A .  87 THR C    1 1 
        4  5950 1 1  56 THR CA   C 47.781 -38.795 57.007 1.00 . A A .  87 THR CA   1 1 
        4  5951 1 1  56 THR CB   C 48.421 -40.112 56.556 1.00 . A A .  87 THR CB   1 1 
        4  5952 1 1  56 THR CG2  C 49.882 -39.866 56.177 1.00 . A A .  87 THR CG2  1 1 
        4  5953 1 1  56 THR H    H 49.128 -37.735 55.764 1.00 . A A .  87 THR H    1 1 
        4  5954 1 1  56 THR HA   H 46.708 -38.886 56.937 1.00 . A A .  87 THR HA   1 1 
        4  5955 1 1  56 THR HB   H 47.890 -40.495 55.699 1.00 . A A .  87 THR HB   1 1 
        4  5956 1 1  56 THR HG1  H 47.526 -40.923 58.081 1.00 . A A .  87 THR HG1  1 1 
        4  5957 1 1  56 THR HG21 H 50.396 -40.812 56.097 1.00 . A A .  87 THR HG21 1 1 
        4  5958 1 1  56 THR HG22 H 50.354 -39.263 56.937 1.00 . A A .  87 THR HG22 1 1 
        4  5959 1 1  56 THR HG23 H 49.925 -39.349 55.229 1.00 . A A .  87 THR HG23 1 1 
        4  5960 1 1  56 THR N    N 48.225 -37.710 56.141 1.00 . A A .  87 THR N    1 1 
        4  5961 1 1  56 THR O    O 47.745 -39.225 59.370 1.00 . A A .  87 THR O    1 1 
        4  5962 1 1  56 THR OG1  O 48.354 -41.055 57.616 1.00 . A A .  87 THR OG1  1 1 
        4  5963 1 1  57 SER C    C 49.214 -35.582 60.211 1.00 . A A .  88 SER C    1 1 
        4  5964 1 1  57 SER CA   C 49.389 -37.084 59.999 1.00 . A A .  88 SER CA   1 1 
        4  5965 1 1  57 SER CB   C 50.853 -37.468 60.204 1.00 . A A .  88 SER CB   1 1 
        4  5966 1 1  57 SER H    H 49.257 -36.929 57.893 1.00 . A A .  88 SER H    1 1 
        4  5967 1 1  57 SER HA   H 48.787 -37.611 60.724 1.00 . A A .  88 SER HA   1 1 
        4  5968 1 1  57 SER HB2  H 51.131 -37.306 61.231 1.00 . A A .  88 SER HB2  1 1 
        4  5969 1 1  57 SER HB3  H 50.987 -38.515 59.959 1.00 . A A .  88 SER HB3  1 1 
        4  5970 1 1  57 SER HG   H 52.166 -37.247 58.785 1.00 . A A .  88 SER HG   1 1 
        4  5971 1 1  57 SER N    N 48.956 -37.462 58.659 1.00 . A A .  88 SER N    1 1 
        4  5972 1 1  57 SER O    O 49.131 -34.816 59.251 1.00 . A A .  88 SER O    1 1 
        4  5973 1 1  57 SER OG   O 51.673 -36.664 59.366 1.00 . A A .  88 SER OG   1 1 
        4  5974 1 1  58 LYS C    C 50.197 -32.939 61.415 1.00 . A A .  89 LYS C    1 1 
        4  5975 1 1  58 LYS CA   C 48.971 -33.760 61.805 1.00 . A A .  89 LYS CA   1 1 
        4  5976 1 1  58 LYS CB   C 48.713 -33.615 63.304 1.00 . A A .  89 LYS CB   1 1 
        4  5977 1 1  58 LYS CD   C 48.076 -32.027 65.123 1.00 . A A .  89 LYS CD   1 1 
        4  5978 1 1  58 LYS CE   C 47.490 -30.647 65.423 1.00 . A A .  89 LYS CE   1 1 
        4  5979 1 1  58 LYS CG   C 48.275 -32.182 63.614 1.00 . A A .  89 LYS CG   1 1 
        4  5980 1 1  58 LYS H    H 49.213 -35.830 62.196 1.00 . A A .  89 LYS H    1 1 
        4  5981 1 1  58 LYS HA   H 48.113 -33.383 61.269 1.00 . A A .  89 LYS HA   1 1 
        4  5982 1 1  58 LYS HB2  H 47.935 -34.303 63.604 1.00 . A A .  89 LYS HB2  1 1 
        4  5983 1 1  58 LYS HB3  H 49.619 -33.838 63.847 1.00 . A A .  89 LYS HB3  1 1 
        4  5984 1 1  58 LYS HD2  H 47.396 -32.792 65.476 1.00 . A A .  89 LYS HD2  1 1 
        4  5985 1 1  58 LYS HD3  H 49.025 -32.130 65.625 1.00 . A A .  89 LYS HD3  1 1 
        4  5986 1 1  58 LYS HE2  H 46.639 -30.471 64.782 1.00 . A A .  89 LYS HE2  1 1 
        4  5987 1 1  58 LYS HE3  H 47.179 -30.604 66.457 1.00 . A A .  89 LYS HE3  1 1 
        4  5988 1 1  58 LYS HG2  H 49.036 -31.493 63.277 1.00 . A A .  89 LYS HG2  1 1 
        4  5989 1 1  58 LYS HG3  H 47.347 -31.970 63.106 1.00 . A A .  89 LYS HG3  1 1 
        4  5990 1 1  58 LYS HZ1  H 48.286 -28.744 65.702 1.00 . A A .  89 LYS HZ1  1 1 
        4  5991 1 1  58 LYS HZ2  H 48.560 -29.390 64.154 1.00 . A A .  89 LYS HZ2  1 1 
        4  5992 1 1  58 LYS HZ3  H 49.453 -29.955 65.485 1.00 . A A .  89 LYS HZ3  1 1 
        4  5993 1 1  58 LYS N    N 49.148 -35.171 61.472 1.00 . A A .  89 LYS N    1 1 
        4  5994 1 1  58 LYS NZ   N 48.525 -29.606 65.172 1.00 . A A .  89 LYS NZ   1 1 
        4  5995 1 1  58 LYS O    O 50.072 -31.856 60.842 1.00 . A A .  89 LYS O    1 1 
        4  5996 1 1  59 LYS C    C 52.733 -32.460 59.934 1.00 . A A .  90 LYS C    1 1 
        4  5997 1 1  59 LYS CA   C 52.617 -32.742 61.430 1.00 . A A .  90 LYS CA   1 1 
        4  5998 1 1  59 LYS CB   C 53.819 -33.568 61.891 1.00 . A A .  90 LYS CB   1 1 
        4  5999 1 1  59 LYS CD   C 55.068 -34.407 63.887 1.00 . A A .  90 LYS CD   1 1 
        4  6000 1 1  59 LYS CE   C 54.945 -34.691 65.386 1.00 . A A .  90 LYS CE   1 1 
        4  6001 1 1  59 LYS CG   C 53.852 -33.607 63.421 1.00 . A A .  90 LYS CG   1 1 
        4  6002 1 1  59 LYS H    H 51.419 -34.312 62.205 1.00 . A A .  90 LYS H    1 1 
        4  6003 1 1  59 LYS HA   H 52.623 -31.801 61.959 1.00 . A A .  90 LYS HA   1 1 
        4  6004 1 1  59 LYS HB2  H 53.734 -34.576 61.505 1.00 . A A .  90 LYS HB2  1 1 
        4  6005 1 1  59 LYS HB3  H 54.729 -33.117 61.525 1.00 . A A .  90 LYS HB3  1 1 
        4  6006 1 1  59 LYS HD2  H 55.113 -35.341 63.346 1.00 . A A .  90 LYS HD2  1 1 
        4  6007 1 1  59 LYS HD3  H 55.966 -33.838 63.703 1.00 . A A .  90 LYS HD3  1 1 
        4  6008 1 1  59 LYS HE2  H 54.552 -33.817 65.886 1.00 . A A .  90 LYS HE2  1 1 
        4  6009 1 1  59 LYS HE3  H 54.279 -35.527 65.541 1.00 . A A .  90 LYS HE3  1 1 
        4  6010 1 1  59 LYS HG2  H 53.914 -32.598 63.804 1.00 . A A .  90 LYS HG2  1 1 
        4  6011 1 1  59 LYS HG3  H 52.951 -34.075 63.787 1.00 . A A .  90 LYS HG3  1 1 
        4  6012 1 1  59 LYS HZ1  H 56.240 -35.039 66.978 1.00 . A A .  90 LYS HZ1  1 1 
        4  6013 1 1  59 LYS HZ2  H 56.973 -34.292 65.639 1.00 . A A .  90 LYS HZ2  1 1 
        4  6014 1 1  59 LYS HZ3  H 56.592 -35.948 65.589 1.00 . A A .  90 LYS HZ3  1 1 
        4  6015 1 1  59 LYS N    N 51.379 -33.450 61.739 1.00 . A A .  90 LYS N    1 1 
        4  6016 1 1  59 LYS NZ   N 56.290 -35.017 65.940 1.00 . A A .  90 LYS NZ   1 1 
        4  6017 1 1  59 LYS O    O 53.113 -31.363 59.529 1.00 . A A .  90 LYS O    1 1 
        4  6018 1 1  60 ALA C    C 51.320 -32.436 57.160 1.00 . A A .  91 ALA C    1 1 
        4  6019 1 1  60 ALA CA   C 52.475 -33.292 57.668 1.00 . A A .  91 ALA CA   1 1 
        4  6020 1 1  60 ALA CB   C 52.439 -34.659 56.984 1.00 . A A .  91 ALA CB   1 1 
        4  6021 1 1  60 ALA H    H 52.102 -34.309 59.491 1.00 . A A .  91 ALA H    1 1 
        4  6022 1 1  60 ALA HA   H 53.406 -32.805 57.420 1.00 . A A .  91 ALA HA   1 1 
        4  6023 1 1  60 ALA HB1  H 51.700 -35.283 57.465 1.00 . A A .  91 ALA HB1  1 1 
        4  6024 1 1  60 ALA HB2  H 53.410 -35.126 57.061 1.00 . A A .  91 ALA HB2  1 1 
        4  6025 1 1  60 ALA HB3  H 52.181 -34.532 55.943 1.00 . A A .  91 ALA HB3  1 1 
        4  6026 1 1  60 ALA N    N 52.402 -33.454 59.116 1.00 . A A .  91 ALA N    1 1 
        4  6027 1 1  60 ALA O    O 51.381 -31.889 56.059 1.00 . A A .  91 ALA O    1 1 
        4  6028 1 1  61 ALA C    C 49.441 -30.068 57.463 1.00 . A A .  92 ALA C    1 1 
        4  6029 1 1  61 ALA CA   C 49.098 -31.552 57.571 1.00 . A A .  92 ALA CA   1 1 
        4  6030 1 1  61 ALA CB   C 47.977 -31.742 58.593 1.00 . A A .  92 ALA CB   1 1 
        4  6031 1 1  61 ALA H    H 50.269 -32.800 58.824 1.00 . A A .  92 ALA H    1 1 
        4  6032 1 1  61 ALA HA   H 48.752 -31.899 56.611 1.00 . A A .  92 ALA HA   1 1 
        4  6033 1 1  61 ALA HB1  H 48.074 -31.005 59.377 1.00 . A A .  92 ALA HB1  1 1 
        4  6034 1 1  61 ALA HB2  H 48.042 -32.731 59.018 1.00 . A A .  92 ALA HB2  1 1 
        4  6035 1 1  61 ALA HB3  H 47.022 -31.622 58.104 1.00 . A A .  92 ALA HB3  1 1 
        4  6036 1 1  61 ALA N    N 50.266 -32.335 57.961 1.00 . A A .  92 ALA N    1 1 
        4  6037 1 1  61 ALA O    O 49.202 -29.444 56.430 1.00 . A A .  92 ALA O    1 1 
        4  6038 1 1  62 ARG C    C 51.544 -27.814 57.631 1.00 . A A .  93 ARG C    1 1 
        4  6039 1 1  62 ARG CA   C 50.350 -28.089 58.541 1.00 . A A .  93 ARG CA   1 1 
        4  6040 1 1  62 ARG CB   C 50.677 -27.646 59.970 1.00 . A A .  93 ARG CB   1 1 
        4  6041 1 1  62 ARG CD   C 52.061 -28.162 61.988 1.00 . A A .  93 ARG CD   1 1 
        4  6042 1 1  62 ARG CG   C 51.888 -28.425 60.490 1.00 . A A .  93 ARG CG   1 1 
        4  6043 1 1  62 ARG CZ   C 53.624 -28.738 63.760 1.00 . A A .  93 ARG CZ   1 1 
        4  6044 1 1  62 ARG H    H 50.165 -30.038 59.338 1.00 . A A .  93 ARG H    1 1 
        4  6045 1 1  62 ARG HA   H 49.506 -27.517 58.186 1.00 . A A .  93 ARG HA   1 1 
        4  6046 1 1  62 ARG HB2  H 50.898 -26.589 59.979 1.00 . A A .  93 ARG HB2  1 1 
        4  6047 1 1  62 ARG HB3  H 49.827 -27.840 60.607 1.00 . A A .  93 ARG HB3  1 1 
        4  6048 1 1  62 ARG HD2  H 52.156 -27.101 62.154 1.00 . A A .  93 ARG HD2  1 1 
        4  6049 1 1  62 ARG HD3  H 51.194 -28.530 62.519 1.00 . A A .  93 ARG HD3  1 1 
        4  6050 1 1  62 ARG HE   H 53.798 -29.369 61.868 1.00 . A A .  93 ARG HE   1 1 
        4  6051 1 1  62 ARG HG2  H 51.734 -29.482 60.324 1.00 . A A .  93 ARG HG2  1 1 
        4  6052 1 1  62 ARG HG3  H 52.775 -28.104 59.965 1.00 . A A .  93 ARG HG3  1 1 
        4  6053 1 1  62 ARG HH11 H 52.094 -27.555 64.278 1.00 . A A .  93 ARG HH11 1 1 
        4  6054 1 1  62 ARG HH12 H 53.193 -27.958 65.554 1.00 . A A .  93 ARG HH12 1 1 
        4  6055 1 1  62 ARG HH21 H 55.240 -29.898 63.536 1.00 . A A .  93 ARG HH21 1 1 
        4  6056 1 1  62 ARG HH22 H 54.974 -29.285 65.132 1.00 . A A .  93 ARG HH22 1 1 
        4  6057 1 1  62 ARG N    N 49.994 -29.506 58.533 1.00 . A A .  93 ARG N    1 1 
        4  6058 1 1  62 ARG NE   N 53.256 -28.835 62.485 1.00 . A A .  93 ARG NE   1 1 
        4  6059 1 1  62 ARG NH1  N 52.915 -28.028 64.596 1.00 . A A .  93 ARG NH1  1 1 
        4  6060 1 1  62 ARG NH2  N 54.697 -29.355 64.175 1.00 . A A .  93 ARG NH2  1 1 
        4  6061 1 1  62 ARG O    O 51.590 -26.792 56.950 1.00 . A A .  93 ARG O    1 1 
        4  6062 1 1  63 GLN C    C 53.341 -28.313 55.344 1.00 . A A .  94 GLN C    1 1 
        4  6063 1 1  63 GLN CA   C 53.706 -28.540 56.812 1.00 . A A .  94 GLN CA   1 1 
        4  6064 1 1  63 GLN CB   C 54.606 -29.772 56.932 1.00 . A A .  94 GLN CB   1 1 
        4  6065 1 1  63 GLN CD   C 56.850 -30.719 56.368 1.00 . A A .  94 GLN CD   1 1 
        4  6066 1 1  63 GLN CG   C 55.975 -29.470 56.321 1.00 . A A .  94 GLN CG   1 1 
        4  6067 1 1  63 GLN H    H 52.438 -29.510 58.207 1.00 . A A .  94 GLN H    1 1 
        4  6068 1 1  63 GLN HA   H 54.251 -27.679 57.170 1.00 . A A .  94 GLN HA   1 1 
        4  6069 1 1  63 GLN HB2  H 54.726 -30.028 57.976 1.00 . A A .  94 GLN HB2  1 1 
        4  6070 1 1  63 GLN HB3  H 54.156 -30.601 56.408 1.00 . A A .  94 GLN HB3  1 1 
        4  6071 1 1  63 GLN HE21 H 57.243 -30.695 54.421 1.00 . A A .  94 GLN HE21 1 1 
        4  6072 1 1  63 GLN HE22 H 57.959 -31.966 55.291 1.00 . A A .  94 GLN HE22 1 1 
        4  6073 1 1  63 GLN HG2  H 55.849 -29.157 55.295 1.00 . A A .  94 GLN HG2  1 1 
        4  6074 1 1  63 GLN HG3  H 56.451 -28.679 56.881 1.00 . A A .  94 GLN HG3  1 1 
        4  6075 1 1  63 GLN N    N 52.515 -28.717 57.635 1.00 . A A .  94 GLN N    1 1 
        4  6076 1 1  63 GLN NE2  N 57.396 -31.164 55.268 1.00 . A A .  94 GLN NE2  1 1 
        4  6077 1 1  63 GLN O    O 53.801 -27.358 54.725 1.00 . A A .  94 GLN O    1 1 
        4  6078 1 1  63 GLN OE1  O 57.041 -31.304 57.434 1.00 . A A .  94 GLN OE1  1 1 
        4  6079 1 1  64 LYS C    C 51.316 -27.817 53.128 1.00 . A A .  95 LYS C    1 1 
        4  6080 1 1  64 LYS CA   C 52.125 -29.088 53.389 1.00 . A A .  95 LYS CA   1 1 
        4  6081 1 1  64 LYS CB   C 51.295 -30.307 52.986 1.00 . A A .  95 LYS CB   1 1 
        4  6082 1 1  64 LYS CD   C 51.339 -32.776 52.620 1.00 . A A .  95 LYS CD   1 1 
        4  6083 1 1  64 LYS CE   C 52.194 -34.038 52.729 1.00 . A A .  95 LYS CE   1 1 
        4  6084 1 1  64 LYS CG   C 52.176 -31.557 53.013 1.00 . A A .  95 LYS CG   1 1 
        4  6085 1 1  64 LYS H    H 52.194 -29.953 55.324 1.00 . A A .  95 LYS H    1 1 
        4  6086 1 1  64 LYS HA   H 53.015 -29.063 52.778 1.00 . A A .  95 LYS HA   1 1 
        4  6087 1 1  64 LYS HB2  H 50.474 -30.429 53.677 1.00 . A A .  95 LYS HB2  1 1 
        4  6088 1 1  64 LYS HB3  H 50.907 -30.166 51.988 1.00 . A A .  95 LYS HB3  1 1 
        4  6089 1 1  64 LYS HD2  H 50.489 -32.856 53.282 1.00 . A A .  95 LYS HD2  1 1 
        4  6090 1 1  64 LYS HD3  H 50.994 -32.662 51.604 1.00 . A A .  95 LYS HD3  1 1 
        4  6091 1 1  64 LYS HE2  H 53.227 -33.763 52.868 1.00 . A A .  95 LYS HE2  1 1 
        4  6092 1 1  64 LYS HE3  H 51.860 -34.627 53.569 1.00 . A A .  95 LYS HE3  1 1 
        4  6093 1 1  64 LYS HG2  H 52.990 -31.438 52.314 1.00 . A A .  95 LYS HG2  1 1 
        4  6094 1 1  64 LYS HG3  H 52.569 -31.699 54.007 1.00 . A A .  95 LYS HG3  1 1 
        4  6095 1 1  64 LYS HZ1  H 51.875 -35.833 51.720 1.00 . A A .  95 LYS HZ1  1 1 
        4  6096 1 1  64 LYS HZ2  H 52.935 -34.770 50.925 1.00 . A A .  95 LYS HZ2  1 1 
        4  6097 1 1  64 LYS HZ3  H 51.263 -34.470 50.917 1.00 . A A .  95 LYS HZ3  1 1 
        4  6098 1 1  64 LYS N    N 52.525 -29.202 54.788 1.00 . A A .  95 LYS N    1 1 
        4  6099 1 1  64 LYS NZ   N 52.056 -34.839 51.479 1.00 . A A .  95 LYS NZ   1 1 
        4  6100 1 1  64 LYS O    O 51.496 -27.160 52.103 1.00 . A A .  95 LYS O    1 1 
        4  6101 1 1  65 ALA C    C 50.366 -25.012 54.014 1.00 . A A .  96 ALA C    1 1 
        4  6102 1 1  65 ALA CA   C 49.565 -26.306 53.874 1.00 . A A .  96 ALA CA   1 1 
        4  6103 1 1  65 ALA CB   C 48.446 -26.319 54.914 1.00 . A A .  96 ALA CB   1 1 
        4  6104 1 1  65 ALA H    H 50.296 -28.056 54.832 1.00 . A A .  96 ALA H    1 1 
        4  6105 1 1  65 ALA HA   H 49.121 -26.334 52.893 1.00 . A A .  96 ALA HA   1 1 
        4  6106 1 1  65 ALA HB1  H 47.529 -25.977 54.459 1.00 . A A .  96 ALA HB1  1 1 
        4  6107 1 1  65 ALA HB2  H 48.708 -25.665 55.733 1.00 . A A .  96 ALA HB2  1 1 
        4  6108 1 1  65 ALA HB3  H 48.312 -27.322 55.284 1.00 . A A .  96 ALA HB3  1 1 
        4  6109 1 1  65 ALA N    N 50.410 -27.489 54.043 1.00 . A A .  96 ALA N    1 1 
        4  6110 1 1  65 ALA O    O 50.296 -24.137 53.152 1.00 . A A .  96 ALA O    1 1 
        4  6111 1 1  66 ALA C    C 52.823 -23.385 54.172 1.00 . A A .  97 ALA C    1 1 
        4  6112 1 1  66 ALA CA   C 51.890 -23.681 55.344 1.00 . A A .  97 ALA CA   1 1 
        4  6113 1 1  66 ALA CB   C 52.713 -23.842 56.623 1.00 . A A .  97 ALA CB   1 1 
        4  6114 1 1  66 ALA H    H 51.116 -25.607 55.764 1.00 . A A .  97 ALA H    1 1 
        4  6115 1 1  66 ALA HA   H 51.217 -22.849 55.470 1.00 . A A .  97 ALA HA   1 1 
        4  6116 1 1  66 ALA HB1  H 53.684 -24.249 56.378 1.00 . A A .  97 ALA HB1  1 1 
        4  6117 1 1  66 ALA HB2  H 52.203 -24.513 57.298 1.00 . A A .  97 ALA HB2  1 1 
        4  6118 1 1  66 ALA HB3  H 52.836 -22.879 57.097 1.00 . A A .  97 ALA HB3  1 1 
        4  6119 1 1  66 ALA N    N 51.106 -24.888 55.103 1.00 . A A .  97 ALA N    1 1 
        4  6120 1 1  66 ALA O    O 53.041 -22.225 53.820 1.00 . A A .  97 ALA O    1 1 
        4  6121 1 1  67 VAL C    C 53.582 -23.670 51.244 1.00 . A A .  98 VAL C    1 1 
        4  6122 1 1  67 VAL CA   C 54.290 -24.258 52.454 1.00 . A A .  98 VAL CA   1 1 
        4  6123 1 1  67 VAL CB   C 54.911 -25.597 52.077 1.00 . A A .  98 VAL CB   1 1 
        4  6124 1 1  67 VAL CG1  C 55.660 -25.458 50.750 1.00 . A A .  98 VAL CG1  1 1 
        4  6125 1 1  67 VAL CG2  C 55.888 -26.005 53.167 1.00 . A A .  98 VAL CG2  1 1 
        4  6126 1 1  67 VAL H    H 53.172 -25.335 53.899 1.00 . A A .  98 VAL H    1 1 
        4  6127 1 1  67 VAL HA   H 55.080 -23.586 52.754 1.00 . A A .  98 VAL HA   1 1 
        4  6128 1 1  67 VAL HB   H 54.137 -26.344 51.980 1.00 . A A .  98 VAL HB   1 1 
        4  6129 1 1  67 VAL HG11 H 56.417 -26.227 50.684 1.00 . A A .  98 VAL HG11 1 1 
        4  6130 1 1  67 VAL HG12 H 56.130 -24.487 50.704 1.00 . A A .  98 VAL HG12 1 1 
        4  6131 1 1  67 VAL HG13 H 54.967 -25.562 49.930 1.00 . A A .  98 VAL HG13 1 1 
        4  6132 1 1  67 VAL HG21 H 56.105 -27.059 53.080 1.00 . A A .  98 VAL HG21 1 1 
        4  6133 1 1  67 VAL HG22 H 55.449 -25.804 54.134 1.00 . A A .  98 VAL HG22 1 1 
        4  6134 1 1  67 VAL HG23 H 56.799 -25.435 53.061 1.00 . A A .  98 VAL HG23 1 1 
        4  6135 1 1  67 VAL N    N 53.376 -24.432 53.577 1.00 . A A .  98 VAL N    1 1 
        4  6136 1 1  67 VAL O    O 54.086 -22.743 50.613 1.00 . A A .  98 VAL O    1 1 
        4  6137 1 1  68 GLU C    C 51.436 -22.241 49.865 1.00 . A A .  99 GLU C    1 1 
        4  6138 1 1  68 GLU CA   C 51.675 -23.739 49.753 1.00 . A A .  99 GLU CA   1 1 
        4  6139 1 1  68 GLU CB   C 50.334 -24.469 49.654 1.00 . A A .  99 GLU CB   1 1 
        4  6140 1 1  68 GLU CD   C 50.984 -25.898 47.704 1.00 . A A .  99 GLU CD   1 1 
        4  6141 1 1  68 GLU CG   C 50.567 -25.903 49.172 1.00 . A A .  99 GLU CG   1 1 
        4  6142 1 1  68 GLU H    H 52.063 -24.971 51.432 1.00 . A A .  99 GLU H    1 1 
        4  6143 1 1  68 GLU HA   H 52.248 -23.936 48.859 1.00 . A A .  99 GLU HA   1 1 
        4  6144 1 1  68 GLU HB2  H 49.863 -24.489 50.628 1.00 . A A .  99 GLU HB2  1 1 
        4  6145 1 1  68 GLU HB3  H 49.692 -23.956 48.954 1.00 . A A .  99 GLU HB3  1 1 
        4  6146 1 1  68 GLU HG2  H 51.346 -26.358 49.766 1.00 . A A .  99 GLU HG2  1 1 
        4  6147 1 1  68 GLU HG3  H 49.655 -26.471 49.281 1.00 . A A .  99 GLU HG3  1 1 
        4  6148 1 1  68 GLU N    N 52.423 -24.221 50.910 1.00 . A A .  99 GLU N    1 1 
        4  6149 1 1  68 GLU O    O 51.479 -21.513 48.869 1.00 . A A .  99 GLU O    1 1 
        4  6150 1 1  68 GLU OE1  O 50.731 -24.905 47.041 1.00 . A A .  99 GLU OE1  1 1 
        4  6151 1 1  68 GLU OE2  O 51.551 -26.886 47.266 1.00 . A A .  99 GLU OE2  1 1 
        4  6152 1 1  69 TYR C    C 52.184 -19.564 50.877 1.00 . A A . 100 TYR C    1 1 
        4  6153 1 1  69 TYR CA   C 50.966 -20.367 51.315 1.00 . A A . 100 TYR CA   1 1 
        4  6154 1 1  69 TYR CB   C 50.684 -20.117 52.796 1.00 . A A . 100 TYR CB   1 1 
        4  6155 1 1  69 TYR CD1  C 50.778 -17.609 53.035 1.00 . A A . 100 TYR CD1  1 1 
        4  6156 1 1  69 TYR CD2  C 52.635 -18.928 53.861 1.00 . A A . 100 TYR CD2  1 1 
        4  6157 1 1  69 TYR CE1  C 51.426 -16.438 53.451 1.00 . A A . 100 TYR CE1  1 1 
        4  6158 1 1  69 TYR CE2  C 53.281 -17.760 54.276 1.00 . A A . 100 TYR CE2  1 1 
        4  6159 1 1  69 TYR CG   C 51.383 -18.853 53.240 1.00 . A A . 100 TYR CG   1 1 
        4  6160 1 1  69 TYR CZ   C 52.677 -16.513 54.071 1.00 . A A . 100 TYR CZ   1 1 
        4  6161 1 1  69 TYR H    H 51.183 -22.404 51.842 1.00 . A A . 100 TYR H    1 1 
        4  6162 1 1  69 TYR HA   H 50.110 -20.051 50.737 1.00 . A A . 100 TYR HA   1 1 
        4  6163 1 1  69 TYR HB2  H 49.620 -20.012 52.948 1.00 . A A . 100 TYR HB2  1 1 
        4  6164 1 1  69 TYR HB3  H 51.050 -20.952 53.377 1.00 . A A . 100 TYR HB3  1 1 
        4  6165 1 1  69 TYR HD1  H 49.811 -17.551 52.558 1.00 . A A . 100 TYR HD1  1 1 
        4  6166 1 1  69 TYR HD2  H 53.104 -19.889 54.018 1.00 . A A . 100 TYR HD2  1 1 
        4  6167 1 1  69 TYR HE1  H 50.958 -15.478 53.290 1.00 . A A . 100 TYR HE1  1 1 
        4  6168 1 1  69 TYR HE2  H 54.247 -17.818 54.756 1.00 . A A . 100 TYR HE2  1 1 
        4  6169 1 1  69 TYR HH   H 53.347 -14.757 53.738 1.00 . A A . 100 TYR HH   1 1 
        4  6170 1 1  69 TYR N    N 51.196 -21.782 51.083 1.00 . A A . 100 TYR N    1 1 
        4  6171 1 1  69 TYR O    O 52.067 -18.639 50.076 1.00 . A A . 100 TYR O    1 1 
        4  6172 1 1  69 TYR OH   O 53.316 -15.361 54.482 1.00 . A A . 100 TYR OH   1 1 
        4  6173 1 1  70 LEU C    C 54.754 -19.075 49.568 1.00 . A A . 101 LEU C    1 1 
        4  6174 1 1  70 LEU CA   C 54.590 -19.240 51.080 1.00 . A A . 101 LEU CA   1 1 
        4  6175 1 1  70 LEU CB   C 55.800 -20.029 51.608 1.00 . A A . 101 LEU CB   1 1 
        4  6176 1 1  70 LEU CD1  C 57.615 -20.203 53.304 1.00 . A A . 101 LEU CD1  1 1 
        4  6177 1 1  70 LEU CD2  C 56.695 -17.970 52.772 1.00 . A A . 101 LEU CD2  1 1 
        4  6178 1 1  70 LEU CG   C 56.339 -19.449 52.927 1.00 . A A . 101 LEU CG   1 1 
        4  6179 1 1  70 LEU H    H 53.377 -20.678 52.041 1.00 . A A . 101 LEU H    1 1 
        4  6180 1 1  70 LEU HA   H 54.569 -18.276 51.538 1.00 . A A . 101 LEU HA   1 1 
        4  6181 1 1  70 LEU HB2  H 55.505 -21.054 51.770 1.00 . A A . 101 LEU HB2  1 1 
        4  6182 1 1  70 LEU HB3  H 56.583 -20.001 50.867 1.00 . A A . 101 LEU HB3  1 1 
        4  6183 1 1  70 LEU HD11 H 58.477 -19.581 53.077 1.00 . A A . 101 LEU HD11 1 1 
        4  6184 1 1  70 LEU HD12 H 57.671 -21.121 52.736 1.00 . A A . 101 LEU HD12 1 1 
        4  6185 1 1  70 LEU HD13 H 57.601 -20.435 54.358 1.00 . A A . 101 LEU HD13 1 1 
        4  6186 1 1  70 LEU HD21 H 56.824 -17.738 51.726 1.00 . A A . 101 LEU HD21 1 1 
        4  6187 1 1  70 LEU HD22 H 57.610 -17.768 53.304 1.00 . A A . 101 LEU HD22 1 1 
        4  6188 1 1  70 LEU HD23 H 55.903 -17.360 53.182 1.00 . A A . 101 LEU HD23 1 1 
        4  6189 1 1  70 LEU HG   H 55.600 -19.571 53.707 1.00 . A A . 101 LEU HG   1 1 
        4  6190 1 1  70 LEU N    N 53.351 -19.931 51.411 1.00 . A A . 101 LEU N    1 1 
        4  6191 1 1  70 LEU O    O 55.229 -18.038 49.097 1.00 . A A . 101 LEU O    1 1 
        4  6192 1 1  71 ARG C    C 53.708 -18.928 46.747 1.00 . A A . 102 ARG C    1 1 
        4  6193 1 1  71 ARG CA   C 54.520 -20.065 47.359 1.00 . A A . 102 ARG CA   1 1 
        4  6194 1 1  71 ARG CB   C 54.067 -21.396 46.756 1.00 . A A . 102 ARG CB   1 1 
        4  6195 1 1  71 ARG CD   C 54.624 -23.823 46.529 1.00 . A A . 102 ARG CD   1 1 
        4  6196 1 1  71 ARG CG   C 55.056 -22.495 47.152 1.00 . A A . 102 ARG CG   1 1 
        4  6197 1 1  71 ARG CZ   C 54.655 -24.898 44.350 1.00 . A A . 102 ARG CZ   1 1 
        4  6198 1 1  71 ARG H    H 54.018 -20.913 49.234 1.00 . A A . 102 ARG H    1 1 
        4  6199 1 1  71 ARG HA   H 55.561 -19.915 47.115 1.00 . A A . 102 ARG HA   1 1 
        4  6200 1 1  71 ARG HB2  H 53.084 -21.645 47.129 1.00 . A A . 102 ARG HB2  1 1 
        4  6201 1 1  71 ARG HB3  H 54.037 -21.314 45.680 1.00 . A A . 102 ARG HB3  1 1 
        4  6202 1 1  71 ARG HD2  H 55.106 -24.636 47.050 1.00 . A A . 102 ARG HD2  1 1 
        4  6203 1 1  71 ARG HD3  H 53.552 -23.928 46.621 1.00 . A A . 102 ARG HD3  1 1 
        4  6204 1 1  71 ARG HE   H 55.509 -23.129 44.733 1.00 . A A . 102 ARG HE   1 1 
        4  6205 1 1  71 ARG HG2  H 56.042 -22.235 46.799 1.00 . A A . 102 ARG HG2  1 1 
        4  6206 1 1  71 ARG HG3  H 55.073 -22.595 48.227 1.00 . A A . 102 ARG HG3  1 1 
        4  6207 1 1  71 ARG HH11 H 53.700 -25.869 45.814 1.00 . A A . 102 ARG HH11 1 1 
        4  6208 1 1  71 ARG HH12 H 53.712 -26.663 44.276 1.00 . A A . 102 ARG HH12 1 1 
        4  6209 1 1  71 ARG HH21 H 55.526 -24.157 42.704 1.00 . A A . 102 ARG HH21 1 1 
        4  6210 1 1  71 ARG HH22 H 54.747 -25.690 42.510 1.00 . A A . 102 ARG HH22 1 1 
        4  6211 1 1  71 ARG N    N 54.382 -20.105 48.813 1.00 . A A . 102 ARG N    1 1 
        4  6212 1 1  71 ARG NE   N 54.997 -23.868 45.118 1.00 . A A . 102 ARG NE   1 1 
        4  6213 1 1  71 ARG NH1  N 53.969 -25.888 44.852 1.00 . A A . 102 ARG NH1  1 1 
        4  6214 1 1  71 ARG NH2  N 55.004 -24.917 43.088 1.00 . A A . 102 ARG NH2  1 1 
        4  6215 1 1  71 ARG O    O 54.199 -18.204 45.881 1.00 . A A . 102 ARG O    1 1 
        4  6216 1 1  72 LYS C    C 52.233 -16.357 46.868 1.00 . A A . 103 LYS C    1 1 
        4  6217 1 1  72 LYS CA   C 51.606 -17.727 46.647 1.00 . A A . 103 LYS CA   1 1 
        4  6218 1 1  72 LYS CB   C 50.234 -17.771 47.317 1.00 . A A . 103 LYS CB   1 1 
        4  6219 1 1  72 LYS CD   C 48.632 -18.041 45.414 1.00 . A A . 103 LYS CD   1 1 
        4  6220 1 1  72 LYS CE   C 47.378 -18.693 45.996 1.00 . A A . 103 LYS CE   1 1 
        4  6221 1 1  72 LYS CG   C 49.213 -17.055 46.429 1.00 . A A . 103 LYS CG   1 1 
        4  6222 1 1  72 LYS H    H 52.112 -19.387 47.867 1.00 . A A . 103 LYS H    1 1 
        4  6223 1 1  72 LYS HA   H 51.482 -17.886 45.587 1.00 . A A . 103 LYS HA   1 1 
        4  6224 1 1  72 LYS HB2  H 49.934 -18.798 47.460 1.00 . A A . 103 LYS HB2  1 1 
        4  6225 1 1  72 LYS HB3  H 50.287 -17.273 48.271 1.00 . A A . 103 LYS HB3  1 1 
        4  6226 1 1  72 LYS HD2  H 48.376 -17.513 44.505 1.00 . A A . 103 LYS HD2  1 1 
        4  6227 1 1  72 LYS HD3  H 49.361 -18.805 45.193 1.00 . A A . 103 LYS HD3  1 1 
        4  6228 1 1  72 LYS HE2  H 47.014 -19.448 45.315 1.00 . A A . 103 LYS HE2  1 1 
        4  6229 1 1  72 LYS HE3  H 47.616 -19.149 46.945 1.00 . A A . 103 LYS HE3  1 1 
        4  6230 1 1  72 LYS HG2  H 48.418 -16.659 47.044 1.00 . A A . 103 LYS HG2  1 1 
        4  6231 1 1  72 LYS HG3  H 49.699 -16.247 45.904 1.00 . A A . 103 LYS HG3  1 1 
        4  6232 1 1  72 LYS HZ1  H 46.312 -17.014 45.373 1.00 . A A . 103 LYS HZ1  1 1 
        4  6233 1 1  72 LYS HZ2  H 46.531 -17.112 47.055 1.00 . A A . 103 LYS HZ2  1 1 
        4  6234 1 1  72 LYS HZ3  H 45.397 -18.114 46.284 1.00 . A A . 103 LYS HZ3  1 1 
        4  6235 1 1  72 LYS N    N 52.463 -18.777 47.184 1.00 . A A . 103 LYS N    1 1 
        4  6236 1 1  72 LYS NZ   N 46.325 -17.655 46.192 1.00 . A A . 103 LYS NZ   1 1 
        4  6237 1 1  72 LYS O    O 51.984 -15.417 46.112 1.00 . A A . 103 LYS O    1 1 
        4  6238 1 1  73 VAL C    C 54.710 -14.626 47.161 1.00 . A A . 104 VAL C    1 1 
        4  6239 1 1  73 VAL CA   C 53.690 -14.982 48.233 1.00 . A A . 104 VAL CA   1 1 
        4  6240 1 1  73 VAL CB   C 54.404 -15.052 49.583 1.00 . A A . 104 VAL CB   1 1 
        4  6241 1 1  73 VAL CG1  C 54.543 -13.644 50.149 1.00 . A A . 104 VAL CG1  1 1 
        4  6242 1 1  73 VAL CG2  C 53.607 -15.901 50.566 1.00 . A A . 104 VAL CG2  1 1 
        4  6243 1 1  73 VAL H    H 53.189 -17.037 48.477 1.00 . A A . 104 VAL H    1 1 
        4  6244 1 1  73 VAL HA   H 52.940 -14.206 48.274 1.00 . A A . 104 VAL HA   1 1 
        4  6245 1 1  73 VAL HB   H 55.386 -15.482 49.447 1.00 . A A . 104 VAL HB   1 1 
        4  6246 1 1  73 VAL HG11 H 54.597 -12.936 49.338 1.00 . A A . 104 VAL HG11 1 1 
        4  6247 1 1  73 VAL HG12 H 55.440 -13.588 50.738 1.00 . A A . 104 VAL HG12 1 1 
        4  6248 1 1  73 VAL HG13 H 53.686 -13.421 50.767 1.00 . A A . 104 VAL HG13 1 1 
        4  6249 1 1  73 VAL HG21 H 53.472 -16.880 50.157 1.00 . A A . 104 VAL HG21 1 1 
        4  6250 1 1  73 VAL HG22 H 52.643 -15.449 50.739 1.00 . A A . 104 VAL HG22 1 1 
        4  6251 1 1  73 VAL HG23 H 54.148 -15.972 51.498 1.00 . A A . 104 VAL HG23 1 1 
        4  6252 1 1  73 VAL N    N 53.039 -16.251 47.915 1.00 . A A . 104 VAL N    1 1 
        4  6253 1 1  73 VAL O    O 54.668 -13.540 46.583 1.00 . A A . 104 VAL O    1 1 
        4  6254 1 1  74 VAL C    C 56.042 -15.007 44.555 1.00 . A A . 105 VAL C    1 1 
        4  6255 1 1  74 VAL CA   C 56.664 -15.330 45.910 1.00 . A A . 105 VAL CA   1 1 
        4  6256 1 1  74 VAL CB   C 57.528 -16.584 45.800 1.00 . A A . 105 VAL CB   1 1 
        4  6257 1 1  74 VAL CG1  C 58.940 -16.217 45.332 1.00 . A A . 105 VAL CG1  1 1 
        4  6258 1 1  74 VAL CG2  C 57.600 -17.252 47.174 1.00 . A A . 105 VAL CG2  1 1 
        4  6259 1 1  74 VAL H    H 55.612 -16.393 47.405 1.00 . A A . 105 VAL H    1 1 
        4  6260 1 1  74 VAL HA   H 57.280 -14.501 46.223 1.00 . A A . 105 VAL HA   1 1 
        4  6261 1 1  74 VAL HB   H 57.082 -17.265 45.090 1.00 . A A . 105 VAL HB   1 1 
        4  6262 1 1  74 VAL HG11 H 59.315 -16.992 44.681 1.00 . A A . 105 VAL HG11 1 1 
        4  6263 1 1  74 VAL HG12 H 59.591 -16.124 46.189 1.00 . A A . 105 VAL HG12 1 1 
        4  6264 1 1  74 VAL HG13 H 58.916 -15.280 44.795 1.00 . A A . 105 VAL HG13 1 1 
        4  6265 1 1  74 VAL HG21 H 58.511 -17.828 47.249 1.00 . A A . 105 VAL HG21 1 1 
        4  6266 1 1  74 VAL HG22 H 56.750 -17.905 47.302 1.00 . A A . 105 VAL HG22 1 1 
        4  6267 1 1  74 VAL HG23 H 57.589 -16.493 47.944 1.00 . A A . 105 VAL HG23 1 1 
        4  6268 1 1  74 VAL N    N 55.628 -15.549 46.908 1.00 . A A . 105 VAL N    1 1 
        4  6269 1 1  74 VAL O    O 56.531 -14.145 43.824 1.00 . A A . 105 VAL O    1 1 
        4  6270 1 1  75 GLU C    C 53.624 -14.107 42.930 1.00 . A A . 106 GLU C    1 1 
        4  6271 1 1  75 GLU CA   C 54.274 -15.487 42.962 1.00 . A A . 106 GLU CA   1 1 
        4  6272 1 1  75 GLU CB   C 53.206 -16.564 42.756 1.00 . A A . 106 GLU CB   1 1 
        4  6273 1 1  75 GLU CD   C 51.607 -17.555 41.105 1.00 . A A . 106 GLU CD   1 1 
        4  6274 1 1  75 GLU CG   C 52.602 -16.426 41.357 1.00 . A A . 106 GLU CG   1 1 
        4  6275 1 1  75 GLU H    H 54.616 -16.378 44.853 1.00 . A A . 106 GLU H    1 1 
        4  6276 1 1  75 GLU HA   H 54.993 -15.554 42.160 1.00 . A A . 106 GLU HA   1 1 
        4  6277 1 1  75 GLU HB2  H 53.656 -17.541 42.860 1.00 . A A . 106 GLU HB2  1 1 
        4  6278 1 1  75 GLU HB3  H 52.429 -16.445 43.496 1.00 . A A . 106 GLU HB3  1 1 
        4  6279 1 1  75 GLU HG2  H 52.094 -15.476 41.278 1.00 . A A . 106 GLU HG2  1 1 
        4  6280 1 1  75 GLU HG3  H 53.390 -16.473 40.620 1.00 . A A . 106 GLU HG3  1 1 
        4  6281 1 1  75 GLU N    N 54.960 -15.704 44.230 1.00 . A A . 106 GLU N    1 1 
        4  6282 1 1  75 GLU O    O 53.421 -13.531 41.860 1.00 . A A . 106 GLU O    1 1 
        4  6283 1 1  75 GLU OE1  O 51.248 -18.224 42.060 1.00 . A A . 106 GLU OE1  1 1 
        4  6284 1 1  75 GLU OE2  O 51.222 -17.734 39.962 1.00 . A A . 106 GLU OE2  1 1 
        4  6285 1 1  76 LYS C    C 53.701 -11.193 44.517 1.00 . A A . 107 LYS C    1 1 
        4  6286 1 1  76 LYS CA   C 52.667 -12.270 44.201 1.00 . A A . 107 LYS CA   1 1 
        4  6287 1 1  76 LYS CB   C 51.588 -12.281 45.287 1.00 . A A . 107 LYS CB   1 1 
        4  6288 1 1  76 LYS CD   C 49.443 -12.673 44.052 1.00 . A A . 107 LYS CD   1 1 
        4  6289 1 1  76 LYS CE   C 48.366 -13.708 43.721 1.00 . A A . 107 LYS CE   1 1 
        4  6290 1 1  76 LYS CG   C 50.512 -13.315 44.939 1.00 . A A . 107 LYS CG   1 1 
        4  6291 1 1  76 LYS H    H 53.480 -14.089 44.928 1.00 . A A . 107 LYS H    1 1 
        4  6292 1 1  76 LYS HA   H 52.203 -12.037 43.254 1.00 . A A . 107 LYS HA   1 1 
        4  6293 1 1  76 LYS HB2  H 52.038 -12.535 46.236 1.00 . A A . 107 LYS HB2  1 1 
        4  6294 1 1  76 LYS HB3  H 51.135 -11.303 45.355 1.00 . A A . 107 LYS HB3  1 1 
        4  6295 1 1  76 LYS HD2  H 48.994 -11.841 44.574 1.00 . A A . 107 LYS HD2  1 1 
        4  6296 1 1  76 LYS HD3  H 49.893 -12.321 43.136 1.00 . A A . 107 LYS HD3  1 1 
        4  6297 1 1  76 LYS HE2  H 48.383 -13.920 42.662 1.00 . A A . 107 LYS HE2  1 1 
        4  6298 1 1  76 LYS HE3  H 48.559 -14.616 44.273 1.00 . A A . 107 LYS HE3  1 1 
        4  6299 1 1  76 LYS HG2  H 50.968 -14.141 44.413 1.00 . A A . 107 LYS HG2  1 1 
        4  6300 1 1  76 LYS HG3  H 50.054 -13.676 45.846 1.00 . A A . 107 LYS HG3  1 1 
        4  6301 1 1  76 LYS HZ1  H 46.502 -13.891 44.632 1.00 . A A . 107 LYS HZ1  1 1 
        4  6302 1 1  76 LYS HZ2  H 46.501 -12.917 43.238 1.00 . A A . 107 LYS HZ2  1 1 
        4  6303 1 1  76 LYS HZ3  H 47.150 -12.324 44.693 1.00 . A A . 107 LYS HZ3  1 1 
        4  6304 1 1  76 LYS N    N 53.296 -13.583 44.109 1.00 . A A . 107 LYS N    1 1 
        4  6305 1 1  76 LYS NZ   N 47.029 -13.169 44.100 1.00 . A A . 107 LYS NZ   1 1 
        4  6306 1 1  76 LYS O    O 53.356 -10.102 44.969 1.00 . A A . 107 LYS O    1 1 
        4  6307 1 1  77 GLY C    C 55.893  -9.888 45.893 1.00 . A A . 108 GLY C    1 1 
        4  6308 1 1  77 GLY CA   C 56.046 -10.551 44.526 1.00 . A A . 108 GLY CA   1 1 
        4  6309 1 1  77 GLY H    H 55.189 -12.385 43.902 1.00 . A A . 108 GLY H    1 1 
        4  6310 1 1  77 GLY HA2  H 56.993 -11.070 44.489 1.00 . A A . 108 GLY HA2  1 1 
        4  6311 1 1  77 GLY HA3  H 56.031  -9.787 43.762 1.00 . A A . 108 GLY HA3  1 1 
        4  6312 1 1  77 GLY N    N 54.971 -11.503 44.272 1.00 . A A . 108 GLY N    1 1 
        4  6313 1 1  77 GLY O    O 56.016  -8.669 46.016 1.00 . A A . 108 GLY O    1 1 
        4  6314 1 1  78 LYS C    C 56.314 -10.987 49.258 1.00 . A A . 109 LYS C    1 1 
        4  6315 1 1  78 LYS CA   C 55.476 -10.178 48.272 1.00 . A A . 109 LYS CA   1 1 
        4  6316 1 1  78 LYS CB   C 54.002 -10.226 48.686 1.00 . A A . 109 LYS CB   1 1 
        4  6317 1 1  78 LYS CD   C 51.805  -9.041 48.571 1.00 . A A . 109 LYS CD   1 1 
        4  6318 1 1  78 LYS CE   C 51.050  -7.875 47.934 1.00 . A A . 109 LYS CE   1 1 
        4  6319 1 1  78 LYS CG   C 53.269  -9.004 48.128 1.00 . A A . 109 LYS CG   1 1 
        4  6320 1 1  78 LYS H    H 55.553 -11.662 46.759 1.00 . A A . 109 LYS H    1 1 
        4  6321 1 1  78 LYS HA   H 55.810  -9.153 48.296 1.00 . A A . 109 LYS HA   1 1 
        4  6322 1 1  78 LYS HB2  H 53.548 -11.125 48.296 1.00 . A A . 109 LYS HB2  1 1 
        4  6323 1 1  78 LYS HB3  H 53.930 -10.225 49.764 1.00 . A A . 109 LYS HB3  1 1 
        4  6324 1 1  78 LYS HD2  H 51.359  -9.974 48.261 1.00 . A A . 109 LYS HD2  1 1 
        4  6325 1 1  78 LYS HD3  H 51.753  -8.955 49.646 1.00 . A A . 109 LYS HD3  1 1 
        4  6326 1 1  78 LYS HE2  H 51.185  -7.899 46.862 1.00 . A A . 109 LYS HE2  1 1 
        4  6327 1 1  78 LYS HE3  H 49.998  -7.957 48.166 1.00 . A A . 109 LYS HE3  1 1 
        4  6328 1 1  78 LYS HG2  H 53.735  -8.103 48.499 1.00 . A A . 109 LYS HG2  1 1 
        4  6329 1 1  78 LYS HG3  H 53.317  -9.016 47.050 1.00 . A A . 109 LYS HG3  1 1 
        4  6330 1 1  78 LYS HZ1  H 52.315  -6.786 49.176 1.00 . A A . 109 LYS HZ1  1 1 
        4  6331 1 1  78 LYS HZ2  H 50.802  -6.056 48.916 1.00 . A A . 109 LYS HZ2  1 1 
        4  6332 1 1  78 LYS HZ3  H 51.984  -6.029 47.695 1.00 . A A . 109 LYS HZ3  1 1 
        4  6333 1 1  78 LYS N    N 55.633 -10.698 46.916 1.00 . A A . 109 LYS N    1 1 
        4  6334 1 1  78 LYS NZ   N 51.578  -6.589 48.470 1.00 . A A . 109 LYS NZ   1 1 
        4  6335 1 1  78 LYS O    O 56.048 -10.991 50.460 1.00 . A A . 109 LYS O    1 1 
        4  6336 1 1  79 HIS C    C 58.790 -11.657 50.712 1.00 . A A . 110 HIS C    1 1 
        4  6337 1 1  79 HIS CA   C 58.203 -12.487 49.575 1.00 . A A . 110 HIS CA   1 1 
        4  6338 1 1  79 HIS CB   C 59.337 -13.067 48.727 1.00 . A A . 110 HIS CB   1 1 
        4  6339 1 1  79 HIS CD2  C 61.371 -11.411 48.904 1.00 . A A . 110 HIS CD2  1 1 
        4  6340 1 1  79 HIS CE1  C 61.091 -10.368 47.024 1.00 . A A . 110 HIS CE1  1 1 
        4  6341 1 1  79 HIS CG   C 60.265 -11.961 48.303 1.00 . A A . 110 HIS CG   1 1 
        4  6342 1 1  79 HIS H    H 57.490 -11.631 47.773 1.00 . A A . 110 HIS H    1 1 
        4  6343 1 1  79 HIS HA   H 57.633 -13.301 49.994 1.00 . A A . 110 HIS HA   1 1 
        4  6344 1 1  79 HIS HB2  H 59.885 -13.794 49.309 1.00 . A A . 110 HIS HB2  1 1 
        4  6345 1 1  79 HIS HB3  H 58.924 -13.544 47.852 1.00 . A A . 110 HIS HB3  1 1 
        4  6346 1 1  79 HIS HD2  H 61.777 -11.712 49.858 1.00 . A A . 110 HIS HD2  1 1 
        4  6347 1 1  79 HIS HE1  H 61.219  -9.688 46.195 1.00 . A A . 110 HIS HE1  1 1 
        4  6348 1 1  79 HIS HE2  H 62.674  -9.846 48.270 1.00 . A A . 110 HIS HE2  1 1 
        4  6349 1 1  79 HIS N    N 57.327 -11.673 48.739 1.00 . A A . 110 HIS N    1 1 
        4  6350 1 1  79 HIS ND1  N 60.105 -11.280 47.108 1.00 . A A . 110 HIS ND1  1 1 
        4  6351 1 1  79 HIS NE2  N 61.891 -10.405 48.094 1.00 . A A . 110 HIS NE2  1 1 
        4  6352 1 1  79 HIS O    O 59.320 -12.196 51.681 1.00 . A A . 110 HIS O    1 1 
        4  6353 1 1  80 GLU C    C 58.336  -9.368 52.822 1.00 . A A . 111 GLU C    1 1 
        4  6354 1 1  80 GLU CA   C 59.240  -9.438 51.592 1.00 . A A . 111 GLU CA   1 1 
        4  6355 1 1  80 GLU CB   C 59.402  -8.040 50.997 1.00 . A A . 111 GLU CB   1 1 
        4  6356 1 1  80 GLU CD   C 58.206  -6.236 49.743 1.00 . A A . 111 GLU CD   1 1 
        4  6357 1 1  80 GLU CG   C 58.034  -7.502 50.576 1.00 . A A . 111 GLU CG   1 1 
        4  6358 1 1  80 GLU H    H 58.276  -9.965 49.781 1.00 . A A . 111 GLU H    1 1 
        4  6359 1 1  80 GLU HA   H 60.212  -9.799 51.895 1.00 . A A . 111 GLU HA   1 1 
        4  6360 1 1  80 GLU HB2  H 59.835  -7.383 51.739 1.00 . A A . 111 GLU HB2  1 1 
        4  6361 1 1  80 GLU HB3  H 60.051  -8.087 50.135 1.00 . A A . 111 GLU HB3  1 1 
        4  6362 1 1  80 GLU HG2  H 57.521  -8.250 49.989 1.00 . A A . 111 GLU HG2  1 1 
        4  6363 1 1  80 GLU HG3  H 57.450  -7.275 51.456 1.00 . A A . 111 GLU HG3  1 1 
        4  6364 1 1  80 GLU N    N 58.702 -10.340 50.579 1.00 . A A . 111 GLU N    1 1 
        4  6365 1 1  80 GLU O    O 58.385  -8.390 53.570 1.00 . A A . 111 GLU O    1 1 
        4  6366 1 1  80 GLU OE1  O 59.339  -5.822 49.560 1.00 . A A . 111 GLU OE1  1 1 
        4  6367 1 1  80 GLU OE2  O 57.204  -5.699 49.301 1.00 . A A . 111 GLU OE2  1 1 
        4  6368 1 1  81 ILE C    C 57.457 -10.499 55.483 1.00 . A A . 112 ILE C    1 1 
        4  6369 1 1  81 ILE CA   C 56.630 -10.379 54.205 1.00 . A A . 112 ILE CA   1 1 
        4  6370 1 1  81 ILE CB   C 55.556 -11.491 54.141 1.00 . A A . 112 ILE CB   1 1 
        4  6371 1 1  81 ILE CD1  C 57.039 -13.555 54.139 1.00 . A A . 112 ILE CD1  1 1 
        4  6372 1 1  81 ILE CG1  C 56.031 -12.723 53.335 1.00 . A A . 112 ILE CG1  1 1 
        4  6373 1 1  81 ILE CG2  C 54.306 -10.926 53.466 1.00 . A A . 112 ILE CG2  1 1 
        4  6374 1 1  81 ILE H    H 57.511 -11.148 52.425 1.00 . A A . 112 ILE H    1 1 
        4  6375 1 1  81 ILE HA   H 56.123  -9.422 54.226 1.00 . A A . 112 ILE HA   1 1 
        4  6376 1 1  81 ILE HB   H 55.295 -11.790 55.147 1.00 . A A . 112 ILE HB   1 1 
        4  6377 1 1  81 ILE HD11 H 56.999 -13.267 55.175 1.00 . A A . 112 ILE HD11 1 1 
        4  6378 1 1  81 ILE HD12 H 58.036 -13.394 53.756 1.00 . A A . 112 ILE HD12 1 1 
        4  6379 1 1  81 ILE HD13 H 56.790 -14.603 54.052 1.00 . A A . 112 ILE HD13 1 1 
        4  6380 1 1  81 ILE HG12 H 55.175 -13.342 53.109 1.00 . A A . 112 ILE HG12 1 1 
        4  6381 1 1  81 ILE HG13 H 56.483 -12.409 52.414 1.00 . A A . 112 ILE HG13 1 1 
        4  6382 1 1  81 ILE HG21 H 53.803 -10.255 54.147 1.00 . A A . 112 ILE HG21 1 1 
        4  6383 1 1  81 ILE HG22 H 53.642 -11.736 53.202 1.00 . A A . 112 ILE HG22 1 1 
        4  6384 1 1  81 ILE HG23 H 54.591 -10.388 52.574 1.00 . A A . 112 ILE HG23 1 1 
        4  6385 1 1  81 ILE N    N 57.516 -10.392 53.040 1.00 . A A . 112 ILE N    1 1 
        4  6386 1 1  81 ILE O    O 57.276  -9.722 56.421 1.00 . A A . 112 ILE O    1 1 
        4  6387 1 1  82 PHE C    C 60.747 -11.421 56.169 1.00 . A A . 113 PHE C    1 1 
        4  6388 1 1  82 PHE CA   C 59.306 -11.616 56.628 1.00 . A A . 113 PHE CA   1 1 
        4  6389 1 1  82 PHE CB   C 59.099 -12.982 57.332 1.00 . A A . 113 PHE CB   1 1 
        4  6390 1 1  82 PHE CD1  C 61.284 -14.173 56.778 1.00 . A A . 113 PHE CD1  1 1 
        4  6391 1 1  82 PHE CD2  C 59.195 -15.122 55.988 1.00 . A A . 113 PHE CD2  1 1 
        4  6392 1 1  82 PHE CE1  C 61.982 -15.226 56.178 1.00 . A A . 113 PHE CE1  1 1 
        4  6393 1 1  82 PHE CE2  C 59.897 -16.171 55.391 1.00 . A A . 113 PHE CE2  1 1 
        4  6394 1 1  82 PHE CG   C 59.881 -14.112 56.680 1.00 . A A . 113 PHE CG   1 1 
        4  6395 1 1  82 PHE CZ   C 61.286 -16.220 55.484 1.00 . A A . 113 PHE CZ   1 1 
        4  6396 1 1  82 PHE H    H 58.515 -11.999 54.693 1.00 . A A . 113 PHE H    1 1 
        4  6397 1 1  82 PHE HA   H 59.087 -10.836 57.345 1.00 . A A . 113 PHE HA   1 1 
        4  6398 1 1  82 PHE HB2  H 59.411 -12.894 58.362 1.00 . A A . 113 PHE HB2  1 1 
        4  6399 1 1  82 PHE HB3  H 58.048 -13.226 57.310 1.00 . A A . 113 PHE HB3  1 1 
        4  6400 1 1  82 PHE HD1  H 61.826 -13.422 57.323 1.00 . A A . 113 PHE HD1  1 1 
        4  6401 1 1  82 PHE HD2  H 58.123 -15.094 55.917 1.00 . A A . 113 PHE HD2  1 1 
        4  6402 1 1  82 PHE HE1  H 63.058 -15.270 56.245 1.00 . A A . 113 PHE HE1  1 1 
        4  6403 1 1  82 PHE HE2  H 59.367 -16.944 54.860 1.00 . A A . 113 PHE HE2  1 1 
        4  6404 1 1  82 PHE HZ   H 61.820 -17.027 55.018 1.00 . A A . 113 PHE HZ   1 1 
        4  6405 1 1  82 PHE N    N 58.403 -11.440 55.487 1.00 . A A . 113 PHE N    1 1 
        4  6406 1 1  82 PHE O    O 61.632 -11.171 56.985 1.00 . A A . 113 PHE O    1 1 
        4  6407 1 1  83 PHE C    C 62.922 -12.701 53.947 1.00 . A A . 114 PHE C    1 1 
        4  6408 1 1  83 PHE CA   C 62.262 -11.350 54.213 1.00 . A A . 114 PHE CA   1 1 
        4  6409 1 1  83 PHE CB   C 63.192 -10.477 55.064 1.00 . A A . 114 PHE CB   1 1 
        4  6410 1 1  83 PHE CD1  C 63.973  -8.819 53.333 1.00 . A A . 114 PHE CD1  1 1 
        4  6411 1 1  83 PHE CD2  C 65.574 -10.400 54.239 1.00 . A A . 114 PHE CD2  1 1 
        4  6412 1 1  83 PHE CE1  C 64.975  -8.266 52.527 1.00 . A A . 114 PHE CE1  1 1 
        4  6413 1 1  83 PHE CE2  C 66.575  -9.849 53.432 1.00 . A A . 114 PHE CE2  1 1 
        4  6414 1 1  83 PHE CG   C 64.272  -9.886 54.190 1.00 . A A . 114 PHE CG   1 1 
        4  6415 1 1  83 PHE CZ   C 66.277  -8.781 52.574 1.00 . A A . 114 PHE CZ   1 1 
        4  6416 1 1  83 PHE H    H 60.182 -11.708 54.270 1.00 . A A . 114 PHE H    1 1 
        4  6417 1 1  83 PHE HA   H 62.114 -10.858 53.263 1.00 . A A . 114 PHE HA   1 1 
        4  6418 1 1  83 PHE HB2  H 62.625  -9.678 55.516 1.00 . A A . 114 PHE HB2  1 1 
        4  6419 1 1  83 PHE HB3  H 63.650 -11.079 55.835 1.00 . A A . 114 PHE HB3  1 1 
        4  6420 1 1  83 PHE HD1  H 62.968  -8.423 53.296 1.00 . A A . 114 PHE HD1  1 1 
        4  6421 1 1  83 PHE HD2  H 65.802 -11.222 54.900 1.00 . A A . 114 PHE HD2  1 1 
        4  6422 1 1  83 PHE HE1  H 64.742  -7.443 51.866 1.00 . A A . 114 PHE HE1  1 1 
        4  6423 1 1  83 PHE HE2  H 67.579 -10.246 53.469 1.00 . A A . 114 PHE HE2  1 1 
        4  6424 1 1  83 PHE HZ   H 67.050  -8.354 51.953 1.00 . A A . 114 PHE HZ   1 1 
        4  6425 1 1  83 PHE N    N 60.949 -11.522 54.844 1.00 . A A . 114 PHE N    1 1 
        4  6426 1 1  83 PHE O    O 63.973 -13.011 54.509 1.00 . A A . 114 PHE O    1 1 
        4  6427 1 1  84 ILE C    C 64.231 -14.606 52.039 1.00 . A A . 115 ILE C    1 1 
        4  6428 1 1  84 ILE CA   C 62.863 -14.802 52.715 1.00 . A A . 115 ILE CA   1 1 
        4  6429 1 1  84 ILE CB   C 61.924 -15.533 51.743 1.00 . A A . 115 ILE CB   1 1 
        4  6430 1 1  84 ILE CD1  C 59.563 -16.456 51.834 1.00 . A A . 115 ILE CD1  1 1 
        4  6431 1 1  84 ILE CG1  C 60.463 -15.242 52.127 1.00 . A A . 115 ILE CG1  1 1 
        4  6432 1 1  84 ILE CG2  C 62.204 -17.038 51.809 1.00 . A A . 115 ILE CG2  1 1 
        4  6433 1 1  84 ILE H    H 61.483 -13.192 52.634 1.00 . A A . 115 ILE H    1 1 
        4  6434 1 1  84 ILE HA   H 62.965 -15.392 53.609 1.00 . A A . 115 ILE HA   1 1 
        4  6435 1 1  84 ILE HB   H 62.111 -15.180 50.737 1.00 . A A . 115 ILE HB   1 1 
        4  6436 1 1  84 ILE HD11 H 59.783 -16.839 50.850 1.00 . A A . 115 ILE HD11 1 1 
        4  6437 1 1  84 ILE HD12 H 58.526 -16.151 51.875 1.00 . A A . 115 ILE HD12 1 1 
        4  6438 1 1  84 ILE HD13 H 59.737 -17.232 52.571 1.00 . A A . 115 ILE HD13 1 1 
        4  6439 1 1  84 ILE HG12 H 60.412 -14.999 53.174 1.00 . A A . 115 ILE HG12 1 1 
        4  6440 1 1  84 ILE HG13 H 60.112 -14.397 51.555 1.00 . A A . 115 ILE HG13 1 1 
        4  6441 1 1  84 ILE HG21 H 63.272 -17.204 51.793 1.00 . A A . 115 ILE HG21 1 1 
        4  6442 1 1  84 ILE HG22 H 61.755 -17.526 50.956 1.00 . A A . 115 ILE HG22 1 1 
        4  6443 1 1  84 ILE HG23 H 61.791 -17.445 52.719 1.00 . A A . 115 ILE HG23 1 1 
        4  6444 1 1  84 ILE N    N 62.310 -13.496 53.065 1.00 . A A . 115 ILE N    1 1 
        4  6445 1 1  84 ILE O    O 64.292 -14.023 50.956 1.00 . A A . 115 ILE O    1 1 
        4  6446 1 1  85 PRO C    C 66.674 -15.335 50.542 1.00 . A A . 116 PRO C    1 1 
        4  6447 1 1  85 PRO CA   C 66.664 -14.873 51.994 1.00 . A A . 116 PRO CA   1 1 
        4  6448 1 1  85 PRO CB   C 67.595 -15.745 52.839 1.00 . A A . 116 PRO CB   1 1 
        4  6449 1 1  85 PRO CD   C 65.419 -15.757 53.920 1.00 . A A . 116 PRO CD   1 1 
        4  6450 1 1  85 PRO CG   C 66.921 -15.905 54.161 1.00 . A A . 116 PRO CG   1 1 
        4  6451 1 1  85 PRO HA   H 66.973 -13.842 52.062 1.00 . A A . 116 PRO HA   1 1 
        4  6452 1 1  85 PRO HB2  H 67.730 -16.709 52.367 1.00 . A A . 116 PRO HB2  1 1 
        4  6453 1 1  85 PRO HB3  H 68.549 -15.258 52.968 1.00 . A A . 116 PRO HB3  1 1 
        4  6454 1 1  85 PRO HD2  H 64.945 -16.728 53.866 1.00 . A A . 116 PRO HD2  1 1 
        4  6455 1 1  85 PRO HD3  H 64.976 -15.156 54.701 1.00 . A A . 116 PRO HD3  1 1 
        4  6456 1 1  85 PRO HG2  H 67.139 -16.884 54.569 1.00 . A A . 116 PRO HG2  1 1 
        4  6457 1 1  85 PRO HG3  H 67.256 -15.139 54.841 1.00 . A A . 116 PRO HG3  1 1 
        4  6458 1 1  85 PRO N    N 65.323 -15.055 52.625 1.00 . A A . 116 PRO N    1 1 
        4  6459 1 1  85 PRO O    O 66.273 -16.457 50.233 1.00 . A A . 116 PRO O    1 1 
        4  6460 1 1  86 GLY C    C 68.280 -13.979 47.526 1.00 . A A . 117 GLY C    1 1 
        4  6461 1 1  86 GLY CA   C 67.195 -14.783 48.235 1.00 . A A . 117 GLY CA   1 1 
        4  6462 1 1  86 GLY H    H 67.442 -13.579 49.960 1.00 . A A . 117 GLY H    1 1 
        4  6463 1 1  86 GLY HA2  H 67.404 -15.838 48.123 1.00 . A A . 117 GLY HA2  1 1 
        4  6464 1 1  86 GLY HA3  H 66.241 -14.560 47.782 1.00 . A A . 117 GLY HA3  1 1 
        4  6465 1 1  86 GLY N    N 67.135 -14.458 49.655 1.00 . A A . 117 GLY N    1 1 
        4  6466 1 1  86 GLY O    O 68.027 -12.877 47.039 1.00 . A A . 117 GLY O    1 1 
        4  6467 1 1  87 THR C    C 70.418 -13.967 45.273 1.00 . A A . 118 THR C    1 1 
        4  6468 1 1  87 THR CA   C 70.589 -13.858 46.785 1.00 . A A . 118 THR CA   1 1 
        4  6469 1 1  87 THR CB   C 71.927 -14.479 47.197 1.00 . A A . 118 THR CB   1 1 
        4  6470 1 1  87 THR CG2  C 72.033 -14.501 48.724 1.00 . A A . 118 THR CG2  1 1 
        4  6471 1 1  87 THR H    H 69.630 -15.419 47.853 1.00 . A A . 118 THR H    1 1 
        4  6472 1 1  87 THR HA   H 70.584 -12.816 47.065 1.00 . A A . 118 THR HA   1 1 
        4  6473 1 1  87 THR HB   H 72.737 -13.891 46.795 1.00 . A A . 118 THR HB   1 1 
        4  6474 1 1  87 THR HG1  H 72.939 -16.032 46.603 1.00 . A A . 118 THR HG1  1 1 
        4  6475 1 1  87 THR HG21 H 71.694 -13.556 49.122 1.00 . A A . 118 THR HG21 1 1 
        4  6476 1 1  87 THR HG22 H 73.060 -14.664 49.011 1.00 . A A . 118 THR HG22 1 1 
        4  6477 1 1  87 THR HG23 H 71.419 -15.299 49.116 1.00 . A A . 118 THR HG23 1 1 
        4  6478 1 1  87 THR N    N 69.486 -14.537 47.457 1.00 . A A . 118 THR N    1 1 
        4  6479 1 1  87 THR O    O 70.744 -13.041 44.530 1.00 . A A . 118 THR O    1 1 
        4  6480 1 1  87 THR OG1  O 72.009 -15.806 46.696 1.00 . A A . 118 THR OG1  1 1 
        4  6481 1 1  88 THR C    C 68.237 -15.847 43.199 1.00 . A A . 119 THR C    1 1 
        4  6482 1 1  88 THR CA   C 69.659 -15.341 43.414 1.00 . A A . 119 THR CA   1 1 
        4  6483 1 1  88 THR CB   C 70.656 -16.374 42.884 1.00 . A A . 119 THR CB   1 1 
        4  6484 1 1  88 THR CG2  C 71.141 -15.952 41.495 1.00 . A A . 119 THR CG2  1 1 
        4  6485 1 1  88 THR H    H 69.646 -15.798 45.481 1.00 . A A . 119 THR H    1 1 
        4  6486 1 1  88 THR HA   H 69.790 -14.416 42.875 1.00 . A A . 119 THR HA   1 1 
        4  6487 1 1  88 THR HB   H 70.176 -17.338 42.815 1.00 . A A . 119 THR HB   1 1 
        4  6488 1 1  88 THR HG1  H 71.660 -15.779 44.440 1.00 . A A . 119 THR HG1  1 1 
        4  6489 1 1  88 THR HG21 H 71.792 -16.714 41.094 1.00 . A A . 119 THR HG21 1 1 
        4  6490 1 1  88 THR HG22 H 71.681 -15.020 41.572 1.00 . A A . 119 THR HG22 1 1 
        4  6491 1 1  88 THR HG23 H 70.290 -15.822 40.842 1.00 . A A . 119 THR HG23 1 1 
        4  6492 1 1  88 THR N    N 69.890 -15.105 44.834 1.00 . A A . 119 THR N    1 1 
        4  6493 1 1  88 THR O    O 67.522 -16.130 44.160 1.00 . A A . 119 THR O    1 1 
        4  6494 1 1  88 THR OG1  O 71.765 -16.459 43.769 1.00 . A A . 119 THR OG1  1 1 
        4  6495 1 1  89 LYS C    C 66.248 -17.801 42.276 1.00 . A A . 120 LYS C    1 1 
        4  6496 1 1  89 LYS CA   C 66.479 -16.434 41.641 1.00 . A A . 120 LYS CA   1 1 
        4  6497 1 1  89 LYS CB   C 66.282 -16.529 40.127 1.00 . A A . 120 LYS CB   1 1 
        4  6498 1 1  89 LYS CD   C 64.627 -16.971 38.307 1.00 . A A . 120 LYS CD   1 1 
        4  6499 1 1  89 LYS CE   C 63.134 -17.083 37.987 1.00 . A A . 120 LYS CE   1 1 
        4  6500 1 1  89 LYS CG   C 64.817 -16.847 39.820 1.00 . A A . 120 LYS CG   1 1 
        4  6501 1 1  89 LYS H    H 68.432 -15.723 41.207 1.00 . A A . 120 LYS H    1 1 
        4  6502 1 1  89 LYS HA   H 65.763 -15.734 42.044 1.00 . A A . 120 LYS HA   1 1 
        4  6503 1 1  89 LYS HB2  H 66.550 -15.587 39.667 1.00 . A A . 120 LYS HB2  1 1 
        4  6504 1 1  89 LYS HB3  H 66.908 -17.312 39.729 1.00 . A A . 120 LYS HB3  1 1 
        4  6505 1 1  89 LYS HD2  H 65.037 -16.097 37.819 1.00 . A A . 120 LYS HD2  1 1 
        4  6506 1 1  89 LYS HD3  H 65.137 -17.853 37.951 1.00 . A A . 120 LYS HD3  1 1 
        4  6507 1 1  89 LYS HE2  H 62.714 -17.922 38.521 1.00 . A A . 120 LYS HE2  1 1 
        4  6508 1 1  89 LYS HE3  H 62.632 -16.175 38.288 1.00 . A A . 120 LYS HE3  1 1 
        4  6509 1 1  89 LYS HG2  H 64.544 -17.778 40.296 1.00 . A A . 120 LYS HG2  1 1 
        4  6510 1 1  89 LYS HG3  H 64.190 -16.052 40.195 1.00 . A A . 120 LYS HG3  1 1 
        4  6511 1 1  89 LYS HZ1  H 63.679 -16.748 36.006 1.00 . A A . 120 LYS HZ1  1 1 
        4  6512 1 1  89 LYS HZ2  H 62.009 -16.956 36.240 1.00 . A A . 120 LYS HZ2  1 1 
        4  6513 1 1  89 LYS HZ3  H 63.051 -18.296 36.296 1.00 . A A . 120 LYS HZ3  1 1 
        4  6514 1 1  89 LYS N    N 67.826 -15.958 41.940 1.00 . A A . 120 LYS N    1 1 
        4  6515 1 1  89 LYS NZ   N 62.954 -17.286 36.522 1.00 . A A . 120 LYS NZ   1 1 
        4  6516 1 1  89 LYS O    O 65.358 -17.970 43.109 1.00 . A A . 120 LYS O    1 1 
        4  6517 1 1  90 GLU C    C 67.152 -20.102 43.946 1.00 . A A . 121 GLU C    1 1 
        4  6518 1 1  90 GLU CA   C 66.953 -20.120 42.433 1.00 . A A . 121 GLU CA   1 1 
        4  6519 1 1  90 GLU CB   C 68.000 -21.034 41.792 1.00 . A A . 121 GLU CB   1 1 
        4  6520 1 1  90 GLU CD   C 68.715 -22.122 39.656 1.00 . A A . 121 GLU CD   1 1 
        4  6521 1 1  90 GLU CG   C 67.689 -21.199 40.303 1.00 . A A . 121 GLU CG   1 1 
        4  6522 1 1  90 GLU H    H 67.766 -18.577 41.231 1.00 . A A . 121 GLU H    1 1 
        4  6523 1 1  90 GLU HA   H 65.970 -20.506 42.213 1.00 . A A . 121 GLU HA   1 1 
        4  6524 1 1  90 GLU HB2  H 68.980 -20.596 41.911 1.00 . A A . 121 GLU HB2  1 1 
        4  6525 1 1  90 GLU HB3  H 67.976 -22.001 42.273 1.00 . A A . 121 GLU HB3  1 1 
        4  6526 1 1  90 GLU HG2  H 66.702 -21.624 40.189 1.00 . A A . 121 GLU HG2  1 1 
        4  6527 1 1  90 GLU HG3  H 67.722 -20.234 39.821 1.00 . A A . 121 GLU HG3  1 1 
        4  6528 1 1  90 GLU N    N 67.068 -18.772 41.890 1.00 . A A . 121 GLU N    1 1 
        4  6529 1 1  90 GLU O    O 66.688 -20.989 44.654 1.00 . A A . 121 GLU O    1 1 
        4  6530 1 1  90 GLU OE1  O 69.643 -22.518 40.344 1.00 . A A . 121 GLU OE1  1 1 
        4  6531 1 1  90 GLU OE2  O 68.559 -22.420 38.484 1.00 . A A . 121 GLU OE2  1 1 
        4  6532 1 1  91 GLU C    C 66.809 -18.822 46.634 1.00 . A A . 122 GLU C    1 1 
        4  6533 1 1  91 GLU CA   C 68.116 -18.957 45.854 1.00 . A A . 122 GLU CA   1 1 
        4  6534 1 1  91 GLU CB   C 69.010 -17.745 46.123 1.00 . A A . 122 GLU CB   1 1 
        4  6535 1 1  91 GLU CD   C 70.896 -19.038 47.154 1.00 . A A . 122 GLU CD   1 1 
        4  6536 1 1  91 GLU CG   C 69.821 -17.982 47.402 1.00 . A A . 122 GLU CG   1 1 
        4  6537 1 1  91 GLU H    H 68.193 -18.414 43.794 1.00 . A A . 122 GLU H    1 1 
        4  6538 1 1  91 GLU HA   H 68.626 -19.846 46.190 1.00 . A A . 122 GLU HA   1 1 
        4  6539 1 1  91 GLU HB2  H 69.682 -17.601 45.290 1.00 . A A . 122 GLU HB2  1 1 
        4  6540 1 1  91 GLU HB3  H 68.395 -16.866 46.249 1.00 . A A . 122 GLU HB3  1 1 
        4  6541 1 1  91 GLU HG2  H 70.292 -17.060 47.704 1.00 . A A . 122 GLU HG2  1 1 
        4  6542 1 1  91 GLU HG3  H 69.163 -18.321 48.186 1.00 . A A . 122 GLU HG3  1 1 
        4  6543 1 1  91 GLU N    N 67.852 -19.082 44.426 1.00 . A A . 122 GLU N    1 1 
        4  6544 1 1  91 GLU O    O 66.624 -19.469 47.665 1.00 . A A . 122 GLU O    1 1 
        4  6545 1 1  91 GLU OE1  O 71.324 -19.165 46.019 1.00 . A A . 122 GLU OE1  1 1 
        4  6546 1 1  91 GLU OE2  O 71.276 -19.701 48.104 1.00 . A A . 122 GLU OE2  1 1 
        4  6547 1 1  92 ALA C    C 63.757 -19.039 46.719 1.00 . A A . 123 ALA C    1 1 
        4  6548 1 1  92 ALA CA   C 64.619 -17.778 46.804 1.00 . A A . 123 ALA CA   1 1 
        4  6549 1 1  92 ALA CB   C 63.878 -16.604 46.160 1.00 . A A . 123 ALA CB   1 1 
        4  6550 1 1  92 ALA H    H 66.101 -17.492 45.317 1.00 . A A . 123 ALA H    1 1 
        4  6551 1 1  92 ALA HA   H 64.796 -17.547 47.844 1.00 . A A . 123 ALA HA   1 1 
        4  6552 1 1  92 ALA HB1  H 64.297 -15.676 46.519 1.00 . A A . 123 ALA HB1  1 1 
        4  6553 1 1  92 ALA HB2  H 62.832 -16.654 46.419 1.00 . A A . 123 ALA HB2  1 1 
        4  6554 1 1  92 ALA HB3  H 63.987 -16.657 45.087 1.00 . A A . 123 ALA HB3  1 1 
        4  6555 1 1  92 ALA N    N 65.903 -17.981 46.140 1.00 . A A . 123 ALA N    1 1 
        4  6556 1 1  92 ALA O    O 63.259 -19.530 47.730 1.00 . A A . 123 ALA O    1 1 
        4  6557 1 1  93 LEU C    C 63.402 -21.896 46.137 1.00 . A A . 124 LEU C    1 1 
        4  6558 1 1  93 LEU CA   C 62.808 -20.783 45.310 1.00 . A A . 124 LEU CA   1 1 
        4  6559 1 1  93 LEU CB   C 62.863 -21.215 43.849 1.00 . A A . 124 LEU CB   1 1 
        4  6560 1 1  93 LEU CD1  C 62.107 -18.822 43.399 1.00 . A A . 124 LEU CD1  1 1 
        4  6561 1 1  93 LEU CD2  C 62.682 -20.378 41.548 1.00 . A A . 124 LEU CD2  1 1 
        4  6562 1 1  93 LEU CG   C 62.058 -20.286 42.933 1.00 . A A . 124 LEU CG   1 1 
        4  6563 1 1  93 LEU H    H 64.031 -19.142 44.741 1.00 . A A . 124 LEU H    1 1 
        4  6564 1 1  93 LEU HA   H 61.784 -20.621 45.606 1.00 . A A . 124 LEU HA   1 1 
        4  6565 1 1  93 LEU HB2  H 63.894 -21.215 43.524 1.00 . A A . 124 LEU HB2  1 1 
        4  6566 1 1  93 LEU HB3  H 62.470 -22.218 43.766 1.00 . A A . 124 LEU HB3  1 1 
        4  6567 1 1  93 LEU HD11 H 61.575 -18.212 42.688 1.00 . A A . 124 LEU HD11 1 1 
        4  6568 1 1  93 LEU HD12 H 63.128 -18.495 43.447 1.00 . A A . 124 LEU HD12 1 1 
        4  6569 1 1  93 LEU HD13 H 61.645 -18.721 44.370 1.00 . A A . 124 LEU HD13 1 1 
        4  6570 1 1  93 LEU HD21 H 63.630 -19.859 41.552 1.00 . A A . 124 LEU HD21 1 1 
        4  6571 1 1  93 LEU HD22 H 62.024 -19.927 40.825 1.00 . A A . 124 LEU HD22 1 1 
        4  6572 1 1  93 LEU HD23 H 62.842 -21.417 41.297 1.00 . A A . 124 LEU HD23 1 1 
        4  6573 1 1  93 LEU HG   H 61.033 -20.620 42.886 1.00 . A A . 124 LEU HG   1 1 
        4  6574 1 1  93 LEU N    N 63.598 -19.567 45.508 1.00 . A A . 124 LEU N    1 1 
        4  6575 1 1  93 LEU O    O 62.736 -22.536 46.946 1.00 . A A . 124 LEU O    1 1 
        4  6576 1 1  94 SER C    C 65.183 -22.988 48.131 1.00 . A A . 125 SER C    1 1 
        4  6577 1 1  94 SER CA   C 65.395 -23.157 46.629 1.00 . A A . 125 SER CA   1 1 
        4  6578 1 1  94 SER CB   C 66.888 -23.093 46.313 1.00 . A A . 125 SER CB   1 1 
        4  6579 1 1  94 SER H    H 65.136 -21.566 45.230 1.00 . A A . 125 SER H    1 1 
        4  6580 1 1  94 SER HA   H 65.012 -24.121 46.327 1.00 . A A . 125 SER HA   1 1 
        4  6581 1 1  94 SER HB2  H 67.041 -23.232 45.256 1.00 . A A . 125 SER HB2  1 1 
        4  6582 1 1  94 SER HB3  H 67.277 -22.128 46.611 1.00 . A A . 125 SER HB3  1 1 
        4  6583 1 1  94 SER HG   H 67.658 -24.875 46.431 1.00 . A A . 125 SER HG   1 1 
        4  6584 1 1  94 SER N    N 64.676 -22.116 45.909 1.00 . A A . 125 SER N    1 1 
        4  6585 1 1  94 SER O    O 65.251 -23.955 48.889 1.00 . A A . 125 SER O    1 1 
        4  6586 1 1  94 SER OG   O 67.561 -24.125 47.023 1.00 . A A . 125 SER OG   1 1 
        4  6587 1 1  95 ASN C    C 63.408 -22.144 50.449 1.00 . A A . 126 ASN C    1 1 
        4  6588 1 1  95 ASN CA   C 64.697 -21.479 49.971 1.00 . A A . 126 ASN CA   1 1 
        4  6589 1 1  95 ASN CB   C 64.621 -19.971 50.210 1.00 . A A . 126 ASN CB   1 1 
        4  6590 1 1  95 ASN CG   C 65.497 -19.589 51.397 1.00 . A A . 126 ASN CG   1 1 
        4  6591 1 1  95 ASN H    H 64.874 -21.018 47.908 1.00 . A A . 126 ASN H    1 1 
        4  6592 1 1  95 ASN HA   H 65.525 -21.879 50.538 1.00 . A A . 126 ASN HA   1 1 
        4  6593 1 1  95 ASN HB2  H 64.967 -19.451 49.329 1.00 . A A . 126 ASN HB2  1 1 
        4  6594 1 1  95 ASN HB3  H 63.599 -19.690 50.414 1.00 . A A . 126 ASN HB3  1 1 
        4  6595 1 1  95 ASN HD21 H 64.107 -20.022 52.747 1.00 . A A . 126 ASN HD21 1 1 
        4  6596 1 1  95 ASN HD22 H 65.578 -19.451 53.376 1.00 . A A . 126 ASN HD22 1 1 
        4  6597 1 1  95 ASN N    N 64.921 -21.752 48.555 1.00 . A A . 126 ASN N    1 1 
        4  6598 1 1  95 ASN ND2  N 65.022 -19.697 52.607 1.00 . A A . 126 ASN ND2  1 1 
        4  6599 1 1  95 ASN O    O 63.437 -22.985 51.347 1.00 . A A . 126 ASN O    1 1 
        4  6600 1 1  95 ASN OD1  O 66.646 -19.183 51.217 1.00 . A A . 126 ASN OD1  1 1 
        4  6601 1 1  96 ILE C    C 61.158 -23.898 50.184 1.00 . A A . 127 ILE C    1 1 
        4  6602 1 1  96 ILE CA   C 61.006 -22.394 50.229 1.00 . A A . 127 ILE CA   1 1 
        4  6603 1 1  96 ILE CB   C 59.862 -22.004 49.276 1.00 . A A . 127 ILE CB   1 1 
        4  6604 1 1  96 ILE CD1  C 60.507 -19.576 49.160 1.00 . A A . 127 ILE CD1  1 1 
        4  6605 1 1  96 ILE CG1  C 60.269 -20.849 48.351 1.00 . A A . 127 ILE CG1  1 1 
        4  6606 1 1  96 ILE CG2  C 58.630 -21.595 50.084 1.00 . A A . 127 ILE CG2  1 1 
        4  6607 1 1  96 ILE H    H 62.303 -21.120 49.122 1.00 . A A . 127 ILE H    1 1 
        4  6608 1 1  96 ILE HA   H 60.756 -22.087 51.233 1.00 . A A . 127 ILE HA   1 1 
        4  6609 1 1  96 ILE HB   H 59.609 -22.864 48.673 1.00 . A A . 127 ILE HB   1 1 
        4  6610 1 1  96 ILE HD11 H 60.946 -19.824 50.113 1.00 . A A . 127 ILE HD11 1 1 
        4  6611 1 1  96 ILE HD12 H 59.565 -19.079 49.320 1.00 . A A . 127 ILE HD12 1 1 
        4  6612 1 1  96 ILE HD13 H 61.171 -18.928 48.611 1.00 . A A . 127 ILE HD13 1 1 
        4  6613 1 1  96 ILE HG12 H 61.165 -21.107 47.818 1.00 . A A . 127 ILE HG12 1 1 
        4  6614 1 1  96 ILE HG13 H 59.478 -20.670 47.640 1.00 . A A . 127 ILE HG13 1 1 
        4  6615 1 1  96 ILE HG21 H 58.882 -20.789 50.757 1.00 . A A . 127 ILE HG21 1 1 
        4  6616 1 1  96 ILE HG22 H 58.278 -22.442 50.655 1.00 . A A . 127 ILE HG22 1 1 
        4  6617 1 1  96 ILE HG23 H 57.854 -21.271 49.407 1.00 . A A . 127 ILE HG23 1 1 
        4  6618 1 1  96 ILE N    N 62.278 -21.786 49.838 1.00 . A A . 127 ILE N    1 1 
        4  6619 1 1  96 ILE O    O 60.772 -24.619 51.106 1.00 . A A . 127 ILE O    1 1 
        4  6620 1 1  97 ASP C    C 62.721 -26.396 50.034 1.00 . A A . 128 ASP C    1 1 
        4  6621 1 1  97 ASP CA   C 61.946 -25.778 48.872 1.00 . A A . 128 ASP CA   1 1 
        4  6622 1 1  97 ASP CB   C 62.723 -26.000 47.572 1.00 . A A . 128 ASP CB   1 1 
        4  6623 1 1  97 ASP CG   C 62.730 -27.481 47.218 1.00 . A A . 128 ASP CG   1 1 
        4  6624 1 1  97 ASP H    H 62.000 -23.706 48.393 1.00 . A A . 128 ASP H    1 1 
        4  6625 1 1  97 ASP HA   H 60.989 -26.270 48.790 1.00 . A A . 128 ASP HA   1 1 
        4  6626 1 1  97 ASP HB2  H 62.250 -25.442 46.774 1.00 . A A . 128 ASP HB2  1 1 
        4  6627 1 1  97 ASP HB3  H 63.738 -25.656 47.698 1.00 . A A . 128 ASP HB3  1 1 
        4  6628 1 1  97 ASP N    N 61.727 -24.353 49.083 1.00 . A A . 128 ASP N    1 1 
        4  6629 1 1  97 ASP O    O 62.328 -27.434 50.568 1.00 . A A . 128 ASP O    1 1 
        4  6630 1 1  97 ASP OD1  O 61.952 -28.215 47.804 1.00 . A A . 128 ASP OD1  1 1 
        4  6631 1 1  97 ASP OD2  O 63.516 -27.863 46.366 1.00 . A A . 128 ASP OD2  1 1 
        4  6632 1 1  98 GLN C    C 63.947 -26.066 52.865 1.00 . A A . 129 GLN C    1 1 
        4  6633 1 1  98 GLN CA   C 64.644 -26.262 51.522 1.00 . A A . 129 GLN CA   1 1 
        4  6634 1 1  98 GLN CB   C 65.992 -25.538 51.539 1.00 . A A . 129 GLN CB   1 1 
        4  6635 1 1  98 GLN CD   C 68.189 -25.299 50.374 1.00 . A A . 129 GLN CD   1 1 
        4  6636 1 1  98 GLN CG   C 66.873 -26.067 50.406 1.00 . A A . 129 GLN CG   1 1 
        4  6637 1 1  98 GLN H    H 64.100 -24.935 49.973 1.00 . A A . 129 GLN H    1 1 
        4  6638 1 1  98 GLN HA   H 64.820 -27.316 51.372 1.00 . A A . 129 GLN HA   1 1 
        4  6639 1 1  98 GLN HB2  H 65.832 -24.477 51.406 1.00 . A A . 129 GLN HB2  1 1 
        4  6640 1 1  98 GLN HB3  H 66.481 -25.712 52.484 1.00 . A A . 129 GLN HB3  1 1 
        4  6641 1 1  98 GLN HE21 H 69.126 -26.661 49.270 1.00 . A A . 129 GLN HE21 1 1 
        4  6642 1 1  98 GLN HE22 H 70.059 -25.310 49.703 1.00 . A A . 129 GLN HE22 1 1 
        4  6643 1 1  98 GLN HG2  H 67.074 -27.116 50.567 1.00 . A A . 129 GLN HG2  1 1 
        4  6644 1 1  98 GLN HG3  H 66.362 -25.941 49.464 1.00 . A A . 129 GLN HG3  1 1 
        4  6645 1 1  98 GLN N    N 63.823 -25.759 50.422 1.00 . A A . 129 GLN N    1 1 
        4  6646 1 1  98 GLN NE2  N 69.210 -25.798 49.729 1.00 . A A . 129 GLN NE2  1 1 
        4  6647 1 1  98 GLN O    O 64.183 -26.817 53.809 1.00 . A A . 129 GLN O    1 1 
        4  6648 1 1  98 GLN OE1  O 68.291 -24.215 50.950 1.00 . A A . 129 GLN OE1  1 1 
        4  6649 1 1  99 ILE C    C 61.411 -25.937 54.489 1.00 . A A . 130 ILE C    1 1 
        4  6650 1 1  99 ILE CA   C 62.366 -24.791 54.184 1.00 . A A . 130 ILE CA   1 1 
        4  6651 1 1  99 ILE CB   C 61.581 -23.481 54.071 1.00 . A A . 130 ILE CB   1 1 
        4  6652 1 1  99 ILE CD1  C 61.824 -21.005 53.809 1.00 . A A . 130 ILE CD1  1 1 
        4  6653 1 1  99 ILE CG1  C 62.533 -22.292 54.238 1.00 . A A . 130 ILE CG1  1 1 
        4  6654 1 1  99 ILE CG2  C 60.510 -23.426 55.162 1.00 . A A . 130 ILE CG2  1 1 
        4  6655 1 1  99 ILE H    H 62.924 -24.501 52.157 1.00 . A A . 130 ILE H    1 1 
        4  6656 1 1  99 ILE HA   H 63.077 -24.703 54.991 1.00 . A A . 130 ILE HA   1 1 
        4  6657 1 1  99 ILE HB   H 61.106 -23.429 53.103 1.00 . A A . 130 ILE HB   1 1 
        4  6658 1 1  99 ILE HD11 H 62.006 -20.229 54.537 1.00 . A A . 130 ILE HD11 1 1 
        4  6659 1 1  99 ILE HD12 H 60.761 -21.186 53.737 1.00 . A A . 130 ILE HD12 1 1 
        4  6660 1 1  99 ILE HD13 H 62.199 -20.691 52.846 1.00 . A A . 130 ILE HD13 1 1 
        4  6661 1 1  99 ILE HG12 H 62.827 -22.212 55.274 1.00 . A A . 130 ILE HG12 1 1 
        4  6662 1 1  99 ILE HG13 H 63.408 -22.442 53.626 1.00 . A A . 130 ILE HG13 1 1 
        4  6663 1 1  99 ILE HG21 H 60.924 -23.793 56.090 1.00 . A A . 130 ILE HG21 1 1 
        4  6664 1 1  99 ILE HG22 H 59.669 -24.039 54.874 1.00 . A A . 130 ILE HG22 1 1 
        4  6665 1 1  99 ILE HG23 H 60.183 -22.405 55.294 1.00 . A A . 130 ILE HG23 1 1 
        4  6666 1 1  99 ILE N    N 63.087 -25.060 52.945 1.00 . A A . 130 ILE N    1 1 
        4  6667 1 1  99 ILE O    O 60.964 -26.102 55.624 1.00 . A A . 130 ILE O    1 1 
        4  6668 1 1 100 SER C    C 60.922 -29.184 53.439 1.00 . A A . 131 SER C    1 1 
        4  6669 1 1 100 SER CA   C 60.190 -27.856 53.618 1.00 . A A . 131 SER CA   1 1 
        4  6670 1 1 100 SER CB   C 59.065 -27.758 52.589 1.00 . A A . 131 SER CB   1 1 
        4  6671 1 1 100 SER H    H 61.490 -26.536 52.578 1.00 . A A . 131 SER H    1 1 
        4  6672 1 1 100 SER HA   H 59.759 -27.826 54.606 1.00 . A A . 131 SER HA   1 1 
        4  6673 1 1 100 SER HB2  H 58.670 -26.757 52.580 1.00 . A A . 131 SER HB2  1 1 
        4  6674 1 1 100 SER HB3  H 59.454 -27.998 51.608 1.00 . A A . 131 SER HB3  1 1 
        4  6675 1 1 100 SER HG   H 58.113 -29.441 52.374 1.00 . A A . 131 SER HG   1 1 
        4  6676 1 1 100 SER N    N 61.101 -26.725 53.461 1.00 . A A . 131 SER N    1 1 
        4  6677 1 1 100 SER O    O 60.563 -30.186 54.055 1.00 . A A . 131 SER O    1 1 
        4  6678 1 1 100 SER OG   O 58.031 -28.668 52.937 1.00 . A A . 131 SER OG   1 1 
        4  6679 1 1 101 ASP C    C 63.787 -30.625 53.368 1.00 . A A . 132 ASP C    1 1 
        4  6680 1 1 101 ASP CA   C 62.694 -30.411 52.324 1.00 . A A . 132 ASP CA   1 1 
        4  6681 1 1 101 ASP CB   C 63.327 -30.345 50.933 1.00 . A A . 132 ASP CB   1 1 
        4  6682 1 1 101 ASP CG   C 62.247 -30.481 49.866 1.00 . A A . 132 ASP CG   1 1 
        4  6683 1 1 101 ASP H    H 62.177 -28.366 52.109 1.00 . A A . 132 ASP H    1 1 
        4  6684 1 1 101 ASP HA   H 62.017 -31.251 52.353 1.00 . A A . 132 ASP HA   1 1 
        4  6685 1 1 101 ASP HB2  H 63.833 -29.398 50.814 1.00 . A A . 132 ASP HB2  1 1 
        4  6686 1 1 101 ASP HB3  H 64.039 -31.149 50.825 1.00 . A A . 132 ASP HB3  1 1 
        4  6687 1 1 101 ASP N    N 61.938 -29.189 52.582 1.00 . A A . 132 ASP N    1 1 
        4  6688 1 1 101 ASP O    O 63.691 -31.532 54.196 1.00 . A A . 132 ASP O    1 1 
        4  6689 1 1 101 ASP OD1  O 61.113 -30.744 50.228 1.00 . A A . 132 ASP OD1  1 1 
        4  6690 1 1 101 ASP OD2  O 62.570 -30.318 48.700 1.00 . A A . 132 ASP OD2  1 1 
        4  6691 1 1 102 LYS C    C 65.749 -28.996 55.457 1.00 . A A . 133 LYS C    1 1 
        4  6692 1 1 102 LYS CA   C 65.932 -29.929 54.265 1.00 . A A . 133 LYS CA   1 1 
        4  6693 1 1 102 LYS CB   C 67.252 -29.603 53.566 1.00 . A A . 133 LYS CB   1 1 
        4  6694 1 1 102 LYS CD   C 68.931 -30.404 51.906 1.00 . A A . 133 LYS CD   1 1 
        4  6695 1 1 102 LYS CE   C 69.086 -31.207 50.613 1.00 . A A . 133 LYS CE   1 1 
        4  6696 1 1 102 LYS CG   C 67.555 -30.673 52.516 1.00 . A A . 133 LYS CG   1 1 
        4  6697 1 1 102 LYS H    H 64.855 -29.099 52.634 1.00 . A A . 133 LYS H    1 1 
        4  6698 1 1 102 LYS HA   H 65.969 -30.947 54.620 1.00 . A A . 133 LYS HA   1 1 
        4  6699 1 1 102 LYS HB2  H 67.175 -28.638 53.085 1.00 . A A . 133 LYS HB2  1 1 
        4  6700 1 1 102 LYS HB3  H 68.050 -29.580 54.294 1.00 . A A . 133 LYS HB3  1 1 
        4  6701 1 1 102 LYS HD2  H 69.028 -29.350 51.688 1.00 . A A . 133 LYS HD2  1 1 
        4  6702 1 1 102 LYS HD3  H 69.699 -30.701 52.604 1.00 . A A . 133 LYS HD3  1 1 
        4  6703 1 1 102 LYS HE2  H 69.059 -32.262 50.839 1.00 . A A . 133 LYS HE2  1 1 
        4  6704 1 1 102 LYS HE3  H 68.279 -30.961 49.937 1.00 . A A . 133 LYS HE3  1 1 
        4  6705 1 1 102 LYS HG2  H 67.551 -31.648 52.984 1.00 . A A . 133 LYS HG2  1 1 
        4  6706 1 1 102 LYS HG3  H 66.806 -30.641 51.740 1.00 . A A . 133 LYS HG3  1 1 
        4  6707 1 1 102 LYS HZ1  H 70.619 -29.871 50.164 1.00 . A A . 133 LYS HZ1  1 1 
        4  6708 1 1 102 LYS HZ2  H 70.320 -31.020 48.947 1.00 . A A . 133 LYS HZ2  1 1 
        4  6709 1 1 102 LYS HZ3  H 71.135 -31.474 50.367 1.00 . A A . 133 LYS HZ3  1 1 
        4  6710 1 1 102 LYS N    N 64.825 -29.799 53.320 1.00 . A A . 133 LYS N    1 1 
        4  6711 1 1 102 LYS NZ   N 70.389 -30.868 49.974 1.00 . A A . 133 LYS NZ   1 1 
        4  6712 1 1 102 LYS O    O 65.462 -29.441 56.569 1.00 . A A . 133 LYS O    1 1 
        4  6713 1 1 103 ALA C    C 66.949 -26.782 57.245 1.00 . A A . 134 ALA C    1 1 
        4  6714 1 1 103 ALA CA   C 65.767 -26.713 56.283 1.00 . A A . 134 ALA CA   1 1 
        4  6715 1 1 103 ALA CB   C 64.469 -26.966 57.047 1.00 . A A . 134 ALA CB   1 1 
        4  6716 1 1 103 ALA H    H 66.146 -27.401 54.314 1.00 . A A . 134 ALA H    1 1 
        4  6717 1 1 103 ALA HA   H 65.730 -25.727 55.845 1.00 . A A . 134 ALA HA   1 1 
        4  6718 1 1 103 ALA HB1  H 63.743 -27.412 56.384 1.00 . A A . 134 ALA HB1  1 1 
        4  6719 1 1 103 ALA HB2  H 64.083 -26.028 57.422 1.00 . A A . 134 ALA HB2  1 1 
        4  6720 1 1 103 ALA HB3  H 64.660 -27.635 57.873 1.00 . A A . 134 ALA HB3  1 1 
        4  6721 1 1 103 ALA N    N 65.916 -27.699 55.219 1.00 . A A . 134 ALA N    1 1 
        4  6722 1 1 103 ALA O    O 67.174 -25.865 58.035 1.00 . A A . 134 ALA O    1 1 
        4  6723 1 1 104 GLU C    C 70.147 -27.866 57.250 1.00 . A A . 135 GLU C    1 1 
        4  6724 1 1 104 GLU CA   C 68.858 -28.063 58.038 1.00 . A A . 135 GLU CA   1 1 
        4  6725 1 1 104 GLU CB   C 68.836 -29.468 58.642 1.00 . A A . 135 GLU CB   1 1 
        4  6726 1 1 104 GLU CD   C 67.549 -31.035 60.109 1.00 . A A . 135 GLU CD   1 1 
        4  6727 1 1 104 GLU CG   C 67.568 -29.648 59.477 1.00 . A A . 135 GLU CG   1 1 
        4  6728 1 1 104 GLU H    H 67.471 -28.574 56.522 1.00 . A A . 135 GLU H    1 1 
        4  6729 1 1 104 GLU HA   H 68.820 -27.339 58.838 1.00 . A A . 135 GLU HA   1 1 
        4  6730 1 1 104 GLU HB2  H 68.851 -30.201 57.848 1.00 . A A . 135 GLU HB2  1 1 
        4  6731 1 1 104 GLU HB3  H 69.702 -29.603 59.272 1.00 . A A . 135 GLU HB3  1 1 
        4  6732 1 1 104 GLU HG2  H 67.544 -28.897 60.257 1.00 . A A . 135 GLU HG2  1 1 
        4  6733 1 1 104 GLU HG3  H 66.701 -29.532 58.844 1.00 . A A . 135 GLU HG3  1 1 
        4  6734 1 1 104 GLU N    N 67.700 -27.879 57.171 1.00 . A A . 135 GLU N    1 1 
        4  6735 1 1 104 GLU O    O 71.173 -27.483 57.809 1.00 . A A . 135 GLU O    1 1 
        4  6736 1 1 104 GLU OE1  O 68.438 -31.812 59.806 1.00 . A A . 135 GLU OE1  1 1 
        4  6737 1 1 104 GLU OE2  O 66.647 -31.299 60.886 1.00 . A A . 135 GLU OE2  1 1 
        4  6738 1 1 105 GLU C    C 72.347 -28.987 55.428 1.00 . A A . 136 GLU C    1 1 
        4  6739 1 1 105 GLU CA   C 71.241 -27.996 55.065 1.00 . A A . 136 GLU CA   1 1 
        4  6740 1 1 105 GLU CB   C 71.786 -26.564 55.125 1.00 . A A . 136 GLU CB   1 1 
        4  6741 1 1 105 GLU CD   C 71.181 -24.162 54.767 1.00 . A A . 136 GLU CD   1 1 
        4  6742 1 1 105 GLU CG   C 70.635 -25.575 54.939 1.00 . A A . 136 GLU CG   1 1 
        4  6743 1 1 105 GLU H    H 69.231 -28.441 55.569 1.00 . A A . 136 GLU H    1 1 
        4  6744 1 1 105 GLU HA   H 70.922 -28.197 54.052 1.00 . A A . 136 GLU HA   1 1 
        4  6745 1 1 105 GLU HB2  H 72.260 -26.395 56.079 1.00 . A A . 136 GLU HB2  1 1 
        4  6746 1 1 105 GLU HB3  H 72.508 -26.423 54.335 1.00 . A A . 136 GLU HB3  1 1 
        4  6747 1 1 105 GLU HG2  H 70.065 -25.850 54.062 1.00 . A A . 136 GLU HG2  1 1 
        4  6748 1 1 105 GLU HG3  H 69.992 -25.607 55.806 1.00 . A A . 136 GLU HG3  1 1 
        4  6749 1 1 105 GLU N    N 70.082 -28.136 55.948 1.00 . A A . 136 GLU N    1 1 
        4  6750 1 1 105 GLU O    O 73.264 -29.212 54.641 1.00 . A A . 136 GLU O    1 1 
        4  6751 1 1 105 GLU OE1  O 72.366 -23.976 54.981 1.00 . A A . 136 GLU OE1  1 1 
        4  6752 1 1 105 GLU OE2  O 70.404 -23.286 54.422 1.00 . A A . 136 GLU OE2  1 1 
        5  6753 1 1   1 ASN C    C 66.674 -11.172 61.735 1.00 . A A .  32 ASN C    1 1 
        5  6754 1 1   1 ASN CA   C 65.563 -11.604 60.783 1.00 . A A .  32 ASN CA   1 1 
        5  6755 1 1   1 ASN CB   C 66.133 -11.829 59.381 1.00 . A A .  32 ASN CB   1 1 
        5  6756 1 1   1 ASN CG   C 65.004 -12.128 58.401 1.00 . A A .  32 ASN CG   1 1 
        5  6757 1 1   1 ASN HA   H 65.121 -12.521 61.142 1.00 . A A .  32 ASN HA   1 1 
        5  6758 1 1   1 ASN HB2  H 66.661 -10.942 59.062 1.00 . A A .  32 ASN HB2  1 1 
        5  6759 1 1   1 ASN HB3  H 66.817 -12.666 59.402 1.00 . A A .  32 ASN HB3  1 1 
        5  6760 1 1   1 ASN HD21 H 64.348 -13.708 59.409 1.00 . A A .  32 ASN HD21 1 1 
        5  6761 1 1   1 ASN HD22 H 63.485 -13.341 57.996 1.00 . A A .  32 ASN HD22 1 1 
        5  6762 1 1   1 ASN N    N 64.519 -10.542 60.725 1.00 . A A .  32 ASN N    1 1 
        5  6763 1 1   1 ASN ND2  N 64.213 -13.144 58.620 1.00 . A A .  32 ASN ND2  1 1 
        5  6764 1 1   1 ASN O    O 67.764 -11.741 61.733 1.00 . A A .  32 ASN O    1 1 
        5  6765 1 1   1 ASN OD1  O 64.838 -11.418 57.410 1.00 . A A .  32 ASN OD1  1 1 
        5  6766 1 1   2 ARG C    C 67.787 -10.763 64.469 1.00 . A A .  33 ARG C    1 1 
        5  6767 1 1   2 ARG CA   C 67.368  -9.657 63.502 1.00 . A A .  33 ARG CA   1 1 
        5  6768 1 1   2 ARG CB   C 66.779  -8.489 64.291 1.00 . A A .  33 ARG CB   1 1 
        5  6769 1 1   2 ARG CD   C 65.870  -6.171 64.126 1.00 . A A .  33 ARG CD   1 1 
        5  6770 1 1   2 ARG CG   C 66.367  -7.376 63.328 1.00 . A A .  33 ARG CG   1 1 
        5  6771 1 1   2 ARG CZ   C 64.725  -4.078 63.672 1.00 . A A .  33 ARG CZ   1 1 
        5  6772 1 1   2 ARG H    H 65.499  -9.744 62.506 1.00 . A A .  33 ARG H    1 1 
        5  6773 1 1   2 ARG HA   H 68.238  -9.313 62.965 1.00 . A A .  33 ARG HA   1 1 
        5  6774 1 1   2 ARG HB2  H 65.914  -8.827 64.845 1.00 . A A .  33 ARG HB2  1 1 
        5  6775 1 1   2 ARG HB3  H 67.520  -8.109 64.980 1.00 . A A .  33 ARG HB3  1 1 
        5  6776 1 1   2 ARG HD2  H 65.044  -6.474 64.753 1.00 . A A .  33 ARG HD2  1 1 
        5  6777 1 1   2 ARG HD3  H 66.671  -5.799 64.748 1.00 . A A .  33 ARG HD3  1 1 
        5  6778 1 1   2 ARG HE   H 65.644  -5.174 62.271 1.00 . A A .  33 ARG HE   1 1 
        5  6779 1 1   2 ARG HG2  H 67.218  -7.085 62.728 1.00 . A A .  33 ARG HG2  1 1 
        5  6780 1 1   2 ARG HG3  H 65.576  -7.731 62.683 1.00 . A A .  33 ARG HG3  1 1 
        5  6781 1 1   2 ARG HH11 H 64.727  -4.704 65.574 1.00 . A A .  33 ARG HH11 1 1 
        5  6782 1 1   2 ARG HH12 H 63.904  -3.209 65.276 1.00 . A A .  33 ARG HH12 1 1 
        5  6783 1 1   2 ARG HH21 H 64.567  -3.217 61.873 1.00 . A A .  33 ARG HH21 1 1 
        5  6784 1 1   2 ARG HH22 H 63.813  -2.367 63.180 1.00 . A A .  33 ARG HH22 1 1 
        5  6785 1 1   2 ARG N    N 66.386 -10.161 62.548 1.00 . A A .  33 ARG N    1 1 
        5  6786 1 1   2 ARG NE   N 65.424  -5.115 63.223 1.00 . A A .  33 ARG NE   1 1 
        5  6787 1 1   2 ARG NH1  N 64.430  -3.990 64.940 1.00 . A A .  33 ARG NH1  1 1 
        5  6788 1 1   2 ARG NH2  N 64.339  -3.147 62.844 1.00 . A A .  33 ARG NH2  1 1 
        5  6789 1 1   2 ARG O    O 68.954 -10.856 64.849 1.00 . A A .  33 ARG O    1 1 
        5  6790 1 1   3 THR C    C 66.433 -13.970 65.319 1.00 . A A .  34 THR C    1 1 
        5  6791 1 1   3 THR CA   C 67.101 -12.682 65.791 1.00 . A A .  34 THR CA   1 1 
        5  6792 1 1   3 THR CB   C 66.587 -12.321 67.186 1.00 . A A .  34 THR CB   1 1 
        5  6793 1 1   3 THR CG2  C 65.074 -12.097 67.135 1.00 . A A .  34 THR CG2  1 1 
        5  6794 1 1   3 THR H    H 65.913 -11.462 64.528 1.00 . A A .  34 THR H    1 1 
        5  6795 1 1   3 THR HA   H 68.167 -12.839 65.842 1.00 . A A .  34 THR HA   1 1 
        5  6796 1 1   3 THR HB   H 67.068 -11.417 67.524 1.00 . A A .  34 THR HB   1 1 
        5  6797 1 1   3 THR HG1  H 66.141 -13.471 68.689 1.00 . A A .  34 THR HG1  1 1 
        5  6798 1 1   3 THR HG21 H 64.801 -11.328 67.844 1.00 . A A .  34 THR HG21 1 1 
        5  6799 1 1   3 THR HG22 H 64.566 -13.017 67.387 1.00 . A A .  34 THR HG22 1 1 
        5  6800 1 1   3 THR HG23 H 64.789 -11.789 66.141 1.00 . A A .  34 THR HG23 1 1 
        5  6801 1 1   3 THR N    N 66.826 -11.589 64.864 1.00 . A A .  34 THR N    1 1 
        5  6802 1 1   3 THR O    O 65.211 -14.101 65.374 1.00 . A A .  34 THR O    1 1 
        5  6803 1 1   3 THR OG1  O 66.881 -13.379 68.085 1.00 . A A .  34 THR OG1  1 1 
        5  6804 1 1   4 ASP C    C 67.037 -17.302 65.383 1.00 . A A .  35 ASP C    1 1 
        5  6805 1 1   4 ASP CA   C 66.730 -16.195 64.382 1.00 . A A .  35 ASP CA   1 1 
        5  6806 1 1   4 ASP CB   C 67.359 -16.539 63.030 1.00 . A A .  35 ASP CB   1 1 
        5  6807 1 1   4 ASP CG   C 68.847 -16.830 63.210 1.00 . A A .  35 ASP CG   1 1 
        5  6808 1 1   4 ASP H    H 68.214 -14.751 64.844 1.00 . A A .  35 ASP H    1 1 
        5  6809 1 1   4 ASP HA   H 65.660 -16.118 64.258 1.00 . A A .  35 ASP HA   1 1 
        5  6810 1 1   4 ASP HB2  H 66.870 -17.408 62.619 1.00 . A A .  35 ASP HB2  1 1 
        5  6811 1 1   4 ASP HB3  H 67.238 -15.705 62.356 1.00 . A A .  35 ASP HB3  1 1 
        5  6812 1 1   4 ASP N    N 67.246 -14.916 64.860 1.00 . A A .  35 ASP N    1 1 
        5  6813 1 1   4 ASP O    O 66.972 -18.488 65.054 1.00 . A A .  35 ASP O    1 1 
        5  6814 1 1   4 ASP OD1  O 69.378 -16.478 64.249 1.00 . A A .  35 ASP OD1  1 1 
        5  6815 1 1   4 ASP OD2  O 69.430 -17.402 62.305 1.00 . A A .  35 ASP OD2  1 1 
        5  6816 1 1   5 LEU C    C 66.491 -18.771 67.945 1.00 . A A .  36 LEU C    1 1 
        5  6817 1 1   5 LEU CA   C 67.693 -17.877 67.653 1.00 . A A .  36 LEU CA   1 1 
        5  6818 1 1   5 LEU CB   C 68.110 -17.146 68.930 1.00 . A A .  36 LEU CB   1 1 
        5  6819 1 1   5 LEU CD1  C 70.258 -18.202 69.650 1.00 . A A .  36 LEU CD1  1 1 
        5  6820 1 1   5 LEU CD2  C 68.500 -17.665 71.341 1.00 . A A .  36 LEU CD2  1 1 
        5  6821 1 1   5 LEU CG   C 68.752 -18.134 69.905 1.00 . A A .  36 LEU CG   1 1 
        5  6822 1 1   5 LEU H    H 67.411 -15.952 66.813 1.00 . A A .  36 LEU H    1 1 
        5  6823 1 1   5 LEU HA   H 68.514 -18.494 67.320 1.00 . A A .  36 LEU HA   1 1 
        5  6824 1 1   5 LEU HB2  H 68.824 -16.370 68.682 1.00 . A A .  36 LEU HB2  1 1 
        5  6825 1 1   5 LEU HB3  H 67.241 -16.702 69.391 1.00 . A A .  36 LEU HB3  1 1 
        5  6826 1 1   5 LEU HD11 H 70.448 -18.114 68.590 1.00 . A A .  36 LEU HD11 1 1 
        5  6827 1 1   5 LEU HD12 H 70.642 -19.145 70.008 1.00 . A A .  36 LEU HD12 1 1 
        5  6828 1 1   5 LEU HD13 H 70.749 -17.391 70.170 1.00 . A A .  36 LEU HD13 1 1 
        5  6829 1 1   5 LEU HD21 H 69.221 -18.126 72.001 1.00 . A A .  36 LEU HD21 1 1 
        5  6830 1 1   5 LEU HD22 H 67.502 -17.949 71.642 1.00 . A A .  36 LEU HD22 1 1 
        5  6831 1 1   5 LEU HD23 H 68.601 -16.591 71.391 1.00 . A A .  36 LEU HD23 1 1 
        5  6832 1 1   5 LEU HG   H 68.319 -19.113 69.765 1.00 . A A .  36 LEU HG   1 1 
        5  6833 1 1   5 LEU N    N 67.375 -16.910 66.608 1.00 . A A .  36 LEU N    1 1 
        5  6834 1 1   5 LEU O    O 66.632 -19.984 68.100 1.00 . A A .  36 LEU O    1 1 
        5  6835 1 1   6 GLU C    C 63.779 -19.871 67.146 1.00 . A A .  37 GLU C    1 1 
        5  6836 1 1   6 GLU CA   C 64.093 -18.921 68.296 1.00 . A A .  37 GLU CA   1 1 
        5  6837 1 1   6 GLU CB   C 62.921 -17.957 68.502 1.00 . A A .  37 GLU CB   1 1 
        5  6838 1 1   6 GLU CD   C 63.099 -17.989 71.000 1.00 . A A .  37 GLU CD   1 1 
        5  6839 1 1   6 GLU CG   C 63.163 -17.113 69.754 1.00 . A A .  37 GLU CG   1 1 
        5  6840 1 1   6 GLU H    H 65.258 -17.195 67.887 1.00 . A A .  37 GLU H    1 1 
        5  6841 1 1   6 GLU HA   H 64.234 -19.496 69.198 1.00 . A A .  37 GLU HA   1 1 
        5  6842 1 1   6 GLU HB2  H 62.832 -17.310 67.640 1.00 . A A .  37 GLU HB2  1 1 
        5  6843 1 1   6 GLU HB3  H 62.010 -18.523 68.624 1.00 . A A .  37 GLU HB3  1 1 
        5  6844 1 1   6 GLU HG2  H 64.138 -16.650 69.692 1.00 . A A .  37 GLU HG2  1 1 
        5  6845 1 1   6 GLU HG3  H 62.406 -16.345 69.821 1.00 . A A .  37 GLU HG3  1 1 
        5  6846 1 1   6 GLU N    N 65.312 -18.166 68.019 1.00 . A A .  37 GLU N    1 1 
        5  6847 1 1   6 GLU O    O 63.428 -21.030 67.364 1.00 . A A .  37 GLU O    1 1 
        5  6848 1 1   6 GLU OE1  O 62.614 -19.105 70.890 1.00 . A A .  37 GLU OE1  1 1 
        5  6849 1 1   6 GLU OE2  O 63.532 -17.535 72.044 1.00 . A A .  37 GLU OE2  1 1 
        5  6850 1 1   7 MET C    C 64.502 -21.427 64.721 1.00 . A A .  38 MET C    1 1 
        5  6851 1 1   7 MET CA   C 63.624 -20.181 64.740 1.00 . A A .  38 MET CA   1 1 
        5  6852 1 1   7 MET CB   C 63.874 -19.358 63.475 1.00 . A A .  38 MET CB   1 1 
        5  6853 1 1   7 MET CE   C 63.118 -20.432 59.571 1.00 . A A .  38 MET CE   1 1 
        5  6854 1 1   7 MET CG   C 63.557 -20.206 62.242 1.00 . A A .  38 MET CG   1 1 
        5  6855 1 1   7 MET H    H 64.179 -18.436 65.809 1.00 . A A .  38 MET H    1 1 
        5  6856 1 1   7 MET HA   H 62.586 -20.482 64.759 1.00 . A A .  38 MET HA   1 1 
        5  6857 1 1   7 MET HB2  H 63.243 -18.483 63.485 1.00 . A A .  38 MET HB2  1 1 
        5  6858 1 1   7 MET HB3  H 64.910 -19.055 63.442 1.00 . A A .  38 MET HB3  1 1 
        5  6859 1 1   7 MET HE1  H 62.999 -21.379 60.084 1.00 . A A .  38 MET HE1  1 1 
        5  6860 1 1   7 MET HE2  H 63.894 -20.523 58.828 1.00 . A A .  38 MET HE2  1 1 
        5  6861 1 1   7 MET HE3  H 62.190 -20.158 59.089 1.00 . A A .  38 MET HE3  1 1 
        5  6862 1 1   7 MET HG2  H 64.301 -20.981 62.137 1.00 . A A .  38 MET HG2  1 1 
        5  6863 1 1   7 MET HG3  H 62.581 -20.655 62.354 1.00 . A A .  38 MET HG3  1 1 
        5  6864 1 1   7 MET N    N 63.903 -19.371 65.920 1.00 . A A .  38 MET N    1 1 
        5  6865 1 1   7 MET O    O 64.041 -22.518 64.382 1.00 . A A .  38 MET O    1 1 
        5  6866 1 1   7 MET SD   S 63.572 -19.153 60.770 1.00 . A A .  38 MET SD   1 1 
        5  6867 1 1   8 PHE C    C 66.303 -23.393 66.172 1.00 . A A .  39 PHE C    1 1 
        5  6868 1 1   8 PHE CA   C 66.701 -22.378 65.105 1.00 . A A .  39 PHE CA   1 1 
        5  6869 1 1   8 PHE CB   C 68.116 -21.868 65.386 1.00 . A A .  39 PHE CB   1 1 
        5  6870 1 1   8 PHE CD1  C 69.578 -23.481 64.117 1.00 . A A .  39 PHE CD1  1 1 
        5  6871 1 1   8 PHE CD2  C 69.495 -23.638 66.534 1.00 . A A .  39 PHE CD2  1 1 
        5  6872 1 1   8 PHE CE1  C 70.479 -24.550 64.077 1.00 . A A .  39 PHE CE1  1 1 
        5  6873 1 1   8 PHE CE2  C 70.396 -24.709 66.496 1.00 . A A .  39 PHE CE2  1 1 
        5  6874 1 1   8 PHE CG   C 69.086 -23.024 65.344 1.00 . A A .  39 PHE CG   1 1 
        5  6875 1 1   8 PHE CZ   C 70.887 -25.166 65.266 1.00 . A A .  39 PHE CZ   1 1 
        5  6876 1 1   8 PHE H    H 66.079 -20.368 65.345 1.00 . A A .  39 PHE H    1 1 
        5  6877 1 1   8 PHE HA   H 66.690 -22.862 64.140 1.00 . A A .  39 PHE HA   1 1 
        5  6878 1 1   8 PHE HB2  H 68.392 -21.141 64.638 1.00 . A A .  39 PHE HB2  1 1 
        5  6879 1 1   8 PHE HB3  H 68.146 -21.410 66.364 1.00 . A A .  39 PHE HB3  1 1 
        5  6880 1 1   8 PHE HD1  H 69.262 -23.004 63.199 1.00 . A A .  39 PHE HD1  1 1 
        5  6881 1 1   8 PHE HD2  H 69.114 -23.286 67.480 1.00 . A A .  39 PHE HD2  1 1 
        5  6882 1 1   8 PHE HE1  H 70.860 -24.902 63.131 1.00 . A A .  39 PHE HE1  1 1 
        5  6883 1 1   8 PHE HE2  H 70.709 -25.184 67.414 1.00 . A A .  39 PHE HE2  1 1 
        5  6884 1 1   8 PHE HZ   H 71.582 -25.992 65.237 1.00 . A A .  39 PHE HZ   1 1 
        5  6885 1 1   8 PHE N    N 65.767 -21.259 65.084 1.00 . A A .  39 PHE N    1 1 
        5  6886 1 1   8 PHE O    O 66.418 -24.603 65.968 1.00 . A A .  39 PHE O    1 1 
        5  6887 1 1   9 LEU C    C 64.229 -24.610 68.027 1.00 . A A .  40 LEU C    1 1 
        5  6888 1 1   9 LEU CA   C 65.437 -23.757 68.414 1.00 . A A .  40 LEU CA   1 1 
        5  6889 1 1   9 LEU CB   C 65.097 -22.901 69.640 1.00 . A A .  40 LEU CB   1 1 
        5  6890 1 1   9 LEU CD1  C 66.306 -23.991 71.552 1.00 . A A .  40 LEU CD1  1 1 
        5  6891 1 1   9 LEU CD2  C 63.995 -23.101 71.871 1.00 . A A .  40 LEU CD2  1 1 
        5  6892 1 1   9 LEU CG   C 64.944 -23.785 70.883 1.00 . A A .  40 LEU CG   1 1 
        5  6893 1 1   9 LEU H    H 65.780 -21.919 67.418 1.00 . A A .  40 LEU H    1 1 
        5  6894 1 1   9 LEU HA   H 66.259 -24.410 68.663 1.00 . A A .  40 LEU HA   1 1 
        5  6895 1 1   9 LEU HB2  H 65.890 -22.182 69.803 1.00 . A A .  40 LEU HB2  1 1 
        5  6896 1 1   9 LEU HB3  H 64.172 -22.374 69.460 1.00 . A A .  40 LEU HB3  1 1 
        5  6897 1 1   9 LEU HD11 H 66.966 -24.516 70.878 1.00 . A A .  40 LEU HD11 1 1 
        5  6898 1 1   9 LEU HD12 H 66.179 -24.573 72.454 1.00 . A A .  40 LEU HD12 1 1 
        5  6899 1 1   9 LEU HD13 H 66.736 -23.033 71.803 1.00 . A A .  40 LEU HD13 1 1 
        5  6900 1 1   9 LEU HD21 H 64.142 -23.515 72.856 1.00 . A A .  40 LEU HD21 1 1 
        5  6901 1 1   9 LEU HD22 H 62.974 -23.263 71.559 1.00 . A A .  40 LEU HD22 1 1 
        5  6902 1 1   9 LEU HD23 H 64.201 -22.042 71.891 1.00 . A A .  40 LEU HD23 1 1 
        5  6903 1 1   9 LEU HG   H 64.536 -24.744 70.598 1.00 . A A .  40 LEU HG   1 1 
        5  6904 1 1   9 LEU N    N 65.843 -22.892 67.312 1.00 . A A .  40 LEU N    1 1 
        5  6905 1 1   9 LEU O    O 64.193 -25.808 68.303 1.00 . A A .  40 LEU O    1 1 
        5  6906 1 1  10 LYS C    C 62.184 -25.301 65.602 1.00 . A A .  41 LYS C    1 1 
        5  6907 1 1  10 LYS CA   C 62.031 -24.701 66.998 1.00 . A A .  41 LYS CA   1 1 
        5  6908 1 1  10 LYS CB   C 60.833 -23.750 67.020 1.00 . A A .  41 LYS CB   1 1 
        5  6909 1 1  10 LYS CD   C 59.329 -22.407 68.499 1.00 . A A .  41 LYS CD   1 1 
        5  6910 1 1  10 LYS CE   C 59.174 -21.819 69.904 1.00 . A A .  41 LYS CE   1 1 
        5  6911 1 1  10 LYS CG   C 60.558 -23.315 68.460 1.00 . A A .  41 LYS CG   1 1 
        5  6912 1 1  10 LYS H    H 63.314 -23.024 67.212 1.00 . A A .  41 LYS H    1 1 
        5  6913 1 1  10 LYS HA   H 61.849 -25.500 67.701 1.00 . A A .  41 LYS HA   1 1 
        5  6914 1 1  10 LYS HB2  H 61.051 -22.882 66.414 1.00 . A A .  41 LYS HB2  1 1 
        5  6915 1 1  10 LYS HB3  H 59.963 -24.255 66.625 1.00 . A A .  41 LYS HB3  1 1 
        5  6916 1 1  10 LYS HD2  H 59.449 -21.605 67.783 1.00 . A A .  41 LYS HD2  1 1 
        5  6917 1 1  10 LYS HD3  H 58.449 -22.981 68.252 1.00 . A A .  41 LYS HD3  1 1 
        5  6918 1 1  10 LYS HE2  H 58.125 -21.688 70.126 1.00 . A A .  41 LYS HE2  1 1 
        5  6919 1 1  10 LYS HE3  H 59.612 -22.492 70.625 1.00 . A A .  41 LYS HE3  1 1 
        5  6920 1 1  10 LYS HG2  H 60.381 -24.189 69.070 1.00 . A A .  41 LYS HG2  1 1 
        5  6921 1 1  10 LYS HG3  H 61.413 -22.778 68.843 1.00 . A A .  41 LYS HG3  1 1 
        5  6922 1 1  10 LYS HZ1  H 59.331 -19.801 69.418 1.00 . A A .  41 LYS HZ1  1 1 
        5  6923 1 1  10 LYS HZ2  H 60.826 -20.594 69.581 1.00 . A A .  41 LYS HZ2  1 1 
        5  6924 1 1  10 LYS HZ3  H 59.919 -20.188 70.961 1.00 . A A .  41 LYS HZ3  1 1 
        5  6925 1 1  10 LYS N    N 63.237 -23.982 67.400 1.00 . A A .  41 LYS N    1 1 
        5  6926 1 1  10 LYS NZ   N 59.864 -20.502 69.971 1.00 . A A .  41 LYS NZ   1 1 
        5  6927 1 1  10 LYS O    O 61.504 -26.269 65.262 1.00 . A A .  41 LYS O    1 1 
        5  6928 1 1  11 LYS C    C 62.078 -25.790 62.811 1.00 . A A .  42 LYS C    1 1 
        5  6929 1 1  11 LYS CA   C 63.333 -25.186 63.440 1.00 . A A .  42 LYS CA   1 1 
        5  6930 1 1  11 LYS CB   C 64.458 -26.227 63.439 1.00 . A A .  42 LYS CB   1 1 
        5  6931 1 1  11 LYS CD   C 65.350 -28.282 64.550 1.00 . A A .  42 LYS CD   1 1 
        5  6932 1 1  11 LYS CE   C 65.299 -29.131 65.823 1.00 . A A .  42 LYS CE   1 1 
        5  6933 1 1  11 LYS CG   C 64.295 -27.175 64.629 1.00 . A A .  42 LYS CG   1 1 
        5  6934 1 1  11 LYS H    H 63.587 -23.950 65.144 1.00 . A A .  42 LYS H    1 1 
        5  6935 1 1  11 LYS HA   H 63.648 -24.346 62.840 1.00 . A A .  42 LYS HA   1 1 
        5  6936 1 1  11 LYS HB2  H 64.420 -26.795 62.520 1.00 . A A .  42 LYS HB2  1 1 
        5  6937 1 1  11 LYS HB3  H 65.414 -25.727 63.509 1.00 . A A .  42 LYS HB3  1 1 
        5  6938 1 1  11 LYS HD2  H 65.151 -28.906 63.691 1.00 . A A .  42 LYS HD2  1 1 
        5  6939 1 1  11 LYS HD3  H 66.330 -27.839 64.455 1.00 . A A .  42 LYS HD3  1 1 
        5  6940 1 1  11 LYS HE2  H 64.275 -29.217 66.156 1.00 . A A .  42 LYS HE2  1 1 
        5  6941 1 1  11 LYS HE3  H 65.693 -30.115 65.615 1.00 . A A .  42 LYS HE3  1 1 
        5  6942 1 1  11 LYS HG2  H 64.424 -26.623 65.549 1.00 . A A .  42 LYS HG2  1 1 
        5  6943 1 1  11 LYS HG3  H 63.312 -27.618 64.607 1.00 . A A .  42 LYS HG3  1 1 
        5  6944 1 1  11 LYS HZ1  H 66.398 -29.194 67.591 1.00 . A A .  42 LYS HZ1  1 1 
        5  6945 1 1  11 LYS HZ2  H 65.552 -27.741 67.350 1.00 . A A .  42 LYS HZ2  1 1 
        5  6946 1 1  11 LYS HZ3  H 66.966 -28.062 66.463 1.00 . A A .  42 LYS HZ3  1 1 
        5  6947 1 1  11 LYS N    N 63.082 -24.716 64.805 1.00 . A A .  42 LYS N    1 1 
        5  6948 1 1  11 LYS NZ   N 66.115 -28.484 66.886 1.00 . A A .  42 LYS NZ   1 1 
        5  6949 1 1  11 LYS O    O 62.005 -26.999 62.594 1.00 . A A .  42 LYS O    1 1 
        5  6950 1 1  12 THR C    C 59.351 -24.421 60.865 1.00 . A A .  43 THR C    1 1 
        5  6951 1 1  12 THR CA   C 59.851 -25.415 61.918 1.00 . A A .  43 THR CA   1 1 
        5  6952 1 1  12 THR CB   C 58.786 -25.592 63.004 1.00 . A A .  43 THR CB   1 1 
        5  6953 1 1  12 THR CG2  C 58.744 -27.057 63.449 1.00 . A A .  43 THR CG2  1 1 
        5  6954 1 1  12 THR H    H 61.205 -23.988 62.716 1.00 . A A .  43 THR H    1 1 
        5  6955 1 1  12 THR HA   H 60.036 -26.370 61.454 1.00 . A A .  43 THR HA   1 1 
        5  6956 1 1  12 THR HB   H 57.820 -25.311 62.613 1.00 . A A .  43 THR HB   1 1 
        5  6957 1 1  12 THR HG1  H 59.352 -25.338 64.848 1.00 . A A .  43 THR HG1  1 1 
        5  6958 1 1  12 THR HG21 H 58.265 -27.127 64.414 1.00 . A A .  43 THR HG21 1 1 
        5  6959 1 1  12 THR HG22 H 59.753 -27.438 63.520 1.00 . A A .  43 THR HG22 1 1 
        5  6960 1 1  12 THR HG23 H 58.189 -27.636 62.727 1.00 . A A .  43 THR HG23 1 1 
        5  6961 1 1  12 THR N    N 61.094 -24.944 62.523 1.00 . A A .  43 THR N    1 1 
        5  6962 1 1  12 THR O    O 59.694 -23.242 60.911 1.00 . A A .  43 THR O    1 1 
        5  6963 1 1  12 THR OG1  O 59.104 -24.767 64.117 1.00 . A A .  43 THR OG1  1 1 
        5  6964 1 1  13 PRO C    C 56.936 -23.033 59.362 1.00 . A A .  44 PRO C    1 1 
        5  6965 1 1  13 PRO CA   C 58.009 -23.991 58.847 1.00 . A A .  44 PRO CA   1 1 
        5  6966 1 1  13 PRO CB   C 57.414 -24.976 57.838 1.00 . A A .  44 PRO CB   1 1 
        5  6967 1 1  13 PRO CD   C 58.081 -26.262 59.775 1.00 . A A .  44 PRO CD   1 1 
        5  6968 1 1  13 PRO CG   C 57.066 -26.186 58.635 1.00 . A A .  44 PRO CG   1 1 
        5  6969 1 1  13 PRO HA   H 58.807 -23.438 58.378 1.00 . A A .  44 PRO HA   1 1 
        5  6970 1 1  13 PRO HB2  H 56.528 -24.553 57.384 1.00 . A A .  44 PRO HB2  1 1 
        5  6971 1 1  13 PRO HB3  H 58.144 -25.227 57.085 1.00 . A A .  44 PRO HB3  1 1 
        5  6972 1 1  13 PRO HD2  H 57.607 -26.606 60.682 1.00 . A A .  44 PRO HD2  1 1 
        5  6973 1 1  13 PRO HD3  H 58.903 -26.909 59.505 1.00 . A A .  44 PRO HD3  1 1 
        5  6974 1 1  13 PRO HG2  H 56.064 -26.092 59.031 1.00 . A A .  44 PRO HG2  1 1 
        5  6975 1 1  13 PRO HG3  H 57.142 -27.070 58.021 1.00 . A A .  44 PRO HG3  1 1 
        5  6976 1 1  13 PRO N    N 58.553 -24.872 59.922 1.00 . A A .  44 PRO N    1 1 
        5  6977 1 1  13 PRO O    O 56.673 -21.997 58.751 1.00 . A A .  44 PRO O    1 1 
        5  6978 1 1  14 LEU C    C 55.894 -21.273 61.649 1.00 . A A .  45 LEU C    1 1 
        5  6979 1 1  14 LEU CA   C 55.284 -22.546 61.069 1.00 . A A .  45 LEU CA   1 1 
        5  6980 1 1  14 LEU CB   C 54.535 -23.315 62.165 1.00 . A A .  45 LEU CB   1 1 
        5  6981 1 1  14 LEU CD1  C 52.241 -22.854 61.211 1.00 . A A .  45 LEU CD1  1 1 
        5  6982 1 1  14 LEU CD2  C 52.527 -23.315 63.652 1.00 . A A .  45 LEU CD2  1 1 
        5  6983 1 1  14 LEU CG   C 53.167 -22.666 62.423 1.00 . A A .  45 LEU CG   1 1 
        5  6984 1 1  14 LEU H    H 56.579 -24.218 60.933 1.00 . A A .  45 LEU H    1 1 
        5  6985 1 1  14 LEU HA   H 54.587 -22.273 60.294 1.00 . A A .  45 LEU HA   1 1 
        5  6986 1 1  14 LEU HB2  H 54.401 -24.342 61.856 1.00 . A A .  45 LEU HB2  1 1 
        5  6987 1 1  14 LEU HB3  H 55.116 -23.291 63.075 1.00 . A A .  45 LEU HB3  1 1 
        5  6988 1 1  14 LEU HD11 H 52.544 -23.725 60.648 1.00 . A A .  45 LEU HD11 1 1 
        5  6989 1 1  14 LEU HD12 H 52.294 -21.983 60.578 1.00 . A A .  45 LEU HD12 1 1 
        5  6990 1 1  14 LEU HD13 H 51.224 -22.985 61.553 1.00 . A A .  45 LEU HD13 1 1 
        5  6991 1 1  14 LEU HD21 H 53.207 -23.251 64.489 1.00 . A A .  45 LEU HD21 1 1 
        5  6992 1 1  14 LEU HD22 H 52.315 -24.352 63.442 1.00 . A A .  45 LEU HD22 1 1 
        5  6993 1 1  14 LEU HD23 H 51.609 -22.801 63.893 1.00 . A A .  45 LEU HD23 1 1 
        5  6994 1 1  14 LEU HG   H 53.303 -21.609 62.606 1.00 . A A .  45 LEU HG   1 1 
        5  6995 1 1  14 LEU N    N 56.323 -23.386 60.487 1.00 . A A .  45 LEU N    1 1 
        5  6996 1 1  14 LEU O    O 55.209 -20.266 61.825 1.00 . A A .  45 LEU O    1 1 
        5  6997 1 1  15 MET C    C 57.802 -18.988 61.539 1.00 . A A .  46 MET C    1 1 
        5  6998 1 1  15 MET CA   C 57.899 -20.182 62.488 1.00 . A A .  46 MET CA   1 1 
        5  6999 1 1  15 MET CB   C 59.369 -20.531 62.720 1.00 . A A .  46 MET CB   1 1 
        5  7000 1 1  15 MET CE   C 58.997 -19.018 66.201 1.00 . A A .  46 MET CE   1 1 
        5  7001 1 1  15 MET CG   C 59.974 -19.555 63.729 1.00 . A A .  46 MET CG   1 1 
        5  7002 1 1  15 MET H    H 57.684 -22.159 61.767 1.00 . A A .  46 MET H    1 1 
        5  7003 1 1  15 MET HA   H 57.449 -19.915 63.433 1.00 . A A .  46 MET HA   1 1 
        5  7004 1 1  15 MET HB2  H 59.442 -21.540 63.103 1.00 . A A .  46 MET HB2  1 1 
        5  7005 1 1  15 MET HB3  H 59.906 -20.462 61.786 1.00 . A A .  46 MET HB3  1 1 
        5  7006 1 1  15 MET HE1  H 57.994 -19.006 65.794 1.00 . A A .  46 MET HE1  1 1 
        5  7007 1 1  15 MET HE2  H 59.461 -18.060 66.039 1.00 . A A .  46 MET HE2  1 1 
        5  7008 1 1  15 MET HE3  H 58.959 -19.224 67.262 1.00 . A A .  46 MET HE3  1 1 
        5  7009 1 1  15 MET HG2  H 60.990 -19.326 63.443 1.00 . A A .  46 MET HG2  1 1 
        5  7010 1 1  15 MET HG3  H 59.394 -18.645 63.745 1.00 . A A .  46 MET HG3  1 1 
        5  7011 1 1  15 MET N    N 57.191 -21.330 61.935 1.00 . A A .  46 MET N    1 1 
        5  7012 1 1  15 MET O    O 57.744 -17.839 61.974 1.00 . A A .  46 MET O    1 1 
        5  7013 1 1  15 MET SD   S 59.964 -20.306 65.375 1.00 . A A .  46 MET SD   1 1 
        5  7014 1 1  16 VAL C    C 56.322 -17.508 59.391 1.00 . A A .  47 VAL C    1 1 
        5  7015 1 1  16 VAL CA   C 57.665 -18.216 59.242 1.00 . A A .  47 VAL CA   1 1 
        5  7016 1 1  16 VAL CB   C 57.797 -18.800 57.824 1.00 . A A .  47 VAL CB   1 1 
        5  7017 1 1  16 VAL CG1  C 57.007 -17.946 56.824 1.00 . A A .  47 VAL CG1  1 1 
        5  7018 1 1  16 VAL CG2  C 59.271 -18.814 57.406 1.00 . A A .  47 VAL CG2  1 1 
        5  7019 1 1  16 VAL H    H 57.790 -20.214 59.961 1.00 . A A .  47 VAL H    1 1 
        5  7020 1 1  16 VAL HA   H 58.455 -17.502 59.406 1.00 . A A .  47 VAL HA   1 1 
        5  7021 1 1  16 VAL HB   H 57.410 -19.808 57.815 1.00 . A A .  47 VAL HB   1 1 
        5  7022 1 1  16 VAL HG11 H 55.952 -18.164 56.914 1.00 . A A .  47 VAL HG11 1 1 
        5  7023 1 1  16 VAL HG12 H 57.335 -18.173 55.821 1.00 . A A .  47 VAL HG12 1 1 
        5  7024 1 1  16 VAL HG13 H 57.178 -16.898 57.026 1.00 . A A .  47 VAL HG13 1 1 
        5  7025 1 1  16 VAL HG21 H 59.675 -17.813 57.458 1.00 . A A .  47 VAL HG21 1 1 
        5  7026 1 1  16 VAL HG22 H 59.352 -19.178 56.391 1.00 . A A .  47 VAL HG22 1 1 
        5  7027 1 1  16 VAL HG23 H 59.827 -19.462 58.065 1.00 . A A .  47 VAL HG23 1 1 
        5  7028 1 1  16 VAL N    N 57.771 -19.276 60.241 1.00 . A A .  47 VAL N    1 1 
        5  7029 1 1  16 VAL O    O 56.243 -16.284 59.328 1.00 . A A .  47 VAL O    1 1 
        5  7030 1 1  17 LEU C    C 53.829 -16.892 60.990 1.00 . A A .  48 LEU C    1 1 
        5  7031 1 1  17 LEU CA   C 53.930 -17.735 59.723 1.00 . A A .  48 LEU CA   1 1 
        5  7032 1 1  17 LEU CB   C 52.900 -18.861 59.781 1.00 . A A .  48 LEU CB   1 1 
        5  7033 1 1  17 LEU CD1  C 52.564 -18.871 57.306 1.00 . A A .  48 LEU CD1  1 1 
        5  7034 1 1  17 LEU CD2  C 50.762 -19.711 58.811 1.00 . A A .  48 LEU CD2  1 1 
        5  7035 1 1  17 LEU CG   C 51.877 -18.677 58.658 1.00 . A A .  48 LEU CG   1 1 
        5  7036 1 1  17 LEU H    H 55.405 -19.266 59.603 1.00 . A A .  48 LEU H    1 1 
        5  7037 1 1  17 LEU HA   H 53.718 -17.110 58.868 1.00 . A A .  48 LEU HA   1 1 
        5  7038 1 1  17 LEU HB2  H 53.399 -19.812 59.665 1.00 . A A .  48 LEU HB2  1 1 
        5  7039 1 1  17 LEU HB3  H 52.395 -18.833 60.735 1.00 . A A .  48 LEU HB3  1 1 
        5  7040 1 1  17 LEU HD11 H 52.158 -19.743 56.816 1.00 . A A .  48 LEU HD11 1 1 
        5  7041 1 1  17 LEU HD12 H 53.627 -19.006 57.457 1.00 . A A .  48 LEU HD12 1 1 
        5  7042 1 1  17 LEU HD13 H 52.397 -18.000 56.688 1.00 . A A .  48 LEU HD13 1 1 
        5  7043 1 1  17 LEU HD21 H 50.942 -20.314 59.687 1.00 . A A .  48 LEU HD21 1 1 
        5  7044 1 1  17 LEU HD22 H 50.736 -20.345 57.937 1.00 . A A .  48 LEU HD22 1 1 
        5  7045 1 1  17 LEU HD23 H 49.817 -19.202 58.916 1.00 . A A .  48 LEU HD23 1 1 
        5  7046 1 1  17 LEU HG   H 51.459 -17.682 58.710 1.00 . A A .  48 LEU HG   1 1 
        5  7047 1 1  17 LEU N    N 55.269 -18.295 59.577 1.00 . A A .  48 LEU N    1 1 
        5  7048 1 1  17 LEU O    O 53.385 -15.745 60.948 1.00 . A A .  48 LEU O    1 1 
        5  7049 1 1  18 GLU C    C 55.010 -15.498 63.382 1.00 . A A .  49 GLU C    1 1 
        5  7050 1 1  18 GLU CA   C 54.151 -16.760 63.395 1.00 . A A .  49 GLU CA   1 1 
        5  7051 1 1  18 GLU CB   C 54.624 -17.677 64.523 1.00 . A A .  49 GLU CB   1 1 
        5  7052 1 1  18 GLU CD   C 54.009 -19.642 65.945 1.00 . A A .  49 GLU CD   1 1 
        5  7053 1 1  18 GLU CG   C 53.594 -18.787 64.753 1.00 . A A .  49 GLU CG   1 1 
        5  7054 1 1  18 GLU H    H 54.541 -18.396 62.106 1.00 . A A .  49 GLU H    1 1 
        5  7055 1 1  18 GLU HA   H 53.125 -16.483 63.583 1.00 . A A .  49 GLU HA   1 1 
        5  7056 1 1  18 GLU HB2  H 55.574 -18.118 64.256 1.00 . A A .  49 GLU HB2  1 1 
        5  7057 1 1  18 GLU HB3  H 54.738 -17.102 65.431 1.00 . A A .  49 GLU HB3  1 1 
        5  7058 1 1  18 GLU HG2  H 52.630 -18.342 64.948 1.00 . A A .  49 GLU HG2  1 1 
        5  7059 1 1  18 GLU HG3  H 53.534 -19.407 63.871 1.00 . A A .  49 GLU HG3  1 1 
        5  7060 1 1  18 GLU N    N 54.223 -17.469 62.120 1.00 . A A .  49 GLU N    1 1 
        5  7061 1 1  18 GLU O    O 54.586 -14.447 63.860 1.00 . A A .  49 GLU O    1 1 
        5  7062 1 1  18 GLU OE1  O 55.019 -20.319 65.841 1.00 . A A .  49 GLU OE1  1 1 
        5  7063 1 1  18 GLU OE2  O 53.311 -19.610 66.944 1.00 . A A .  49 GLU OE2  1 1 
        5  7064 1 1  19 GLU C    C 56.726 -13.465 61.727 1.00 . A A .  50 GLU C    1 1 
        5  7065 1 1  19 GLU CA   C 57.132 -14.470 62.802 1.00 . A A .  50 GLU CA   1 1 
        5  7066 1 1  19 GLU CB   C 58.556 -14.956 62.529 1.00 . A A .  50 GLU CB   1 1 
        5  7067 1 1  19 GLU CD   C 60.507 -16.185 63.505 1.00 . A A .  50 GLU CD   1 1 
        5  7068 1 1  19 GLU CG   C 59.091 -15.678 63.767 1.00 . A A .  50 GLU CG   1 1 
        5  7069 1 1  19 GLU H    H 56.512 -16.475 62.493 1.00 . A A .  50 GLU H    1 1 
        5  7070 1 1  19 GLU HA   H 57.116 -13.976 63.761 1.00 . A A .  50 GLU HA   1 1 
        5  7071 1 1  19 GLU HB2  H 58.551 -15.634 61.689 1.00 . A A .  50 GLU HB2  1 1 
        5  7072 1 1  19 GLU HB3  H 59.190 -14.110 62.306 1.00 . A A .  50 GLU HB3  1 1 
        5  7073 1 1  19 GLU HG2  H 59.107 -14.993 64.603 1.00 . A A .  50 GLU HG2  1 1 
        5  7074 1 1  19 GLU HG3  H 58.451 -16.514 64.000 1.00 . A A .  50 GLU HG3  1 1 
        5  7075 1 1  19 GLU N    N 56.222 -15.609 62.849 1.00 . A A .  50 GLU N    1 1 
        5  7076 1 1  19 GLU O    O 56.815 -12.254 61.937 1.00 . A A .  50 GLU O    1 1 
        5  7077 1 1  19 GLU OE1  O 60.904 -16.201 62.352 1.00 . A A .  50 GLU OE1  1 1 
        5  7078 1 1  19 GLU OE2  O 61.170 -16.551 64.461 1.00 . A A .  50 GLU OE2  1 1 
        5  7079 1 1  20 ALA C    C 54.562 -12.437 59.736 1.00 . A A .  51 ALA C    1 1 
        5  7080 1 1  20 ALA CA   C 55.914 -13.085 59.473 1.00 . A A .  51 ALA CA   1 1 
        5  7081 1 1  20 ALA CB   C 55.851 -13.878 58.165 1.00 . A A .  51 ALA CB   1 1 
        5  7082 1 1  20 ALA H    H 56.265 -14.935 60.452 1.00 . A A .  51 ALA H    1 1 
        5  7083 1 1  20 ALA HA   H 56.654 -12.309 59.374 1.00 . A A .  51 ALA HA   1 1 
        5  7084 1 1  20 ALA HB1  H 56.788 -14.393 58.010 1.00 . A A .  51 ALA HB1  1 1 
        5  7085 1 1  20 ALA HB2  H 55.673 -13.200 57.344 1.00 . A A .  51 ALA HB2  1 1 
        5  7086 1 1  20 ALA HB3  H 55.050 -14.597 58.218 1.00 . A A .  51 ALA HB3  1 1 
        5  7087 1 1  20 ALA N    N 56.303 -13.966 60.572 1.00 . A A .  51 ALA N    1 1 
        5  7088 1 1  20 ALA O    O 54.409 -11.226 59.585 1.00 . A A .  51 ALA O    1 1 
        5  7089 1 1  21 ALA C    C 52.326 -11.644 61.475 1.00 . A A .  52 ALA C    1 1 
        5  7090 1 1  21 ALA CA   C 52.254 -12.724 60.406 1.00 . A A .  52 ALA CA   1 1 
        5  7091 1 1  21 ALA CB   C 51.337 -13.855 60.882 1.00 . A A .  52 ALA CB   1 1 
        5  7092 1 1  21 ALA H    H 53.768 -14.198 60.231 1.00 . A A .  52 ALA H    1 1 
        5  7093 1 1  21 ALA HA   H 51.842 -12.301 59.503 1.00 . A A .  52 ALA HA   1 1 
        5  7094 1 1  21 ALA HB1  H 51.666 -14.199 61.851 1.00 . A A .  52 ALA HB1  1 1 
        5  7095 1 1  21 ALA HB2  H 51.374 -14.670 60.177 1.00 . A A .  52 ALA HB2  1 1 
        5  7096 1 1  21 ALA HB3  H 50.323 -13.488 60.956 1.00 . A A .  52 ALA HB3  1 1 
        5  7097 1 1  21 ALA N    N 53.587 -13.243 60.127 1.00 . A A .  52 ALA N    1 1 
        5  7098 1 1  21 ALA O    O 51.545 -10.690 61.469 1.00 . A A .  52 ALA O    1 1 
        5  7099 1 1  22 LYS C    C 54.161  -9.589 63.011 1.00 . A A .  53 LYS C    1 1 
        5  7100 1 1  22 LYS CA   C 53.439 -10.850 63.482 1.00 . A A .  53 LYS CA   1 1 
        5  7101 1 1  22 LYS CB   C 54.231 -11.494 64.621 1.00 . A A .  53 LYS CB   1 1 
        5  7102 1 1  22 LYS CD   C 52.636 -11.727 66.533 1.00 . A A .  53 LYS CD   1 1 
        5  7103 1 1  22 LYS CE   C 51.609 -12.652 67.191 1.00 . A A .  53 LYS CE   1 1 
        5  7104 1 1  22 LYS CG   C 53.331 -12.466 65.389 1.00 . A A .  53 LYS CG   1 1 
        5  7105 1 1  22 LYS H    H 53.853 -12.590 62.350 1.00 . A A .  53 LYS H    1 1 
        5  7106 1 1  22 LYS HA   H 52.465 -10.575 63.853 1.00 . A A .  53 LYS HA   1 1 
        5  7107 1 1  22 LYS HB2  H 55.077 -12.028 64.214 1.00 . A A .  53 LYS HB2  1 1 
        5  7108 1 1  22 LYS HB3  H 54.583 -10.724 65.294 1.00 . A A .  53 LYS HB3  1 1 
        5  7109 1 1  22 LYS HD2  H 53.370 -11.425 67.267 1.00 . A A .  53 LYS HD2  1 1 
        5  7110 1 1  22 LYS HD3  H 52.134 -10.854 66.146 1.00 . A A .  53 LYS HD3  1 1 
        5  7111 1 1  22 LYS HE2  H 50.625 -12.422 66.811 1.00 . A A .  53 LYS HE2  1 1 
        5  7112 1 1  22 LYS HE3  H 51.853 -13.679 66.964 1.00 . A A .  53 LYS HE3  1 1 
        5  7113 1 1  22 LYS HG2  H 52.591 -12.877 64.719 1.00 . A A .  53 LYS HG2  1 1 
        5  7114 1 1  22 LYS HG3  H 53.933 -13.267 65.793 1.00 . A A .  53 LYS HG3  1 1 
        5  7115 1 1  22 LYS HZ1  H 50.658 -12.378 69.023 1.00 . A A .  53 LYS HZ1  1 1 
        5  7116 1 1  22 LYS HZ2  H 52.147 -11.572 68.888 1.00 . A A .  53 LYS HZ2  1 1 
        5  7117 1 1  22 LYS HZ3  H 52.107 -13.255 69.120 1.00 . A A .  53 LYS HZ3  1 1 
        5  7118 1 1  22 LYS N    N 53.267 -11.807 62.398 1.00 . A A .  53 LYS N    1 1 
        5  7119 1 1  22 LYS NZ   N 51.631 -12.449 68.666 1.00 . A A .  53 LYS NZ   1 1 
        5  7120 1 1  22 LYS O    O 53.779  -8.478 63.369 1.00 . A A .  53 LYS O    1 1 
        5  7121 1 1  23 ALA C    C 55.274  -7.851 60.634 1.00 . A A .  54 ALA C    1 1 
        5  7122 1 1  23 ALA CA   C 55.985  -8.602 61.761 1.00 . A A .  54 ALA CA   1 1 
        5  7123 1 1  23 ALA CB   C 57.357  -9.064 61.269 1.00 . A A .  54 ALA CB   1 1 
        5  7124 1 1  23 ALA H    H 55.521 -10.646 61.968 1.00 . A A .  54 ALA H    1 1 
        5  7125 1 1  23 ALA HA   H 56.131  -7.924 62.587 1.00 . A A .  54 ALA HA   1 1 
        5  7126 1 1  23 ALA HB1  H 57.963  -9.355 62.116 1.00 . A A .  54 ALA HB1  1 1 
        5  7127 1 1  23 ALA HB2  H 57.841  -8.256 60.741 1.00 . A A .  54 ALA HB2  1 1 
        5  7128 1 1  23 ALA HB3  H 57.236  -9.907 60.607 1.00 . A A .  54 ALA HB3  1 1 
        5  7129 1 1  23 ALA N    N 55.223  -9.752 62.233 1.00 . A A .  54 ALA N    1 1 
        5  7130 1 1  23 ALA O    O 55.577  -6.684 60.381 1.00 . A A .  54 ALA O    1 1 
        5  7131 1 1  24 VAL C    C 52.452  -7.063 59.266 1.00 . A A .  55 VAL C    1 1 
        5  7132 1 1  24 VAL CA   C 53.674  -7.866 58.816 1.00 . A A .  55 VAL CA   1 1 
        5  7133 1 1  24 VAL CB   C 53.250  -8.901 57.764 1.00 . A A .  55 VAL CB   1 1 
        5  7134 1 1  24 VAL CG1  C 54.462  -9.727 57.320 1.00 . A A .  55 VAL CG1  1 1 
        5  7135 1 1  24 VAL CG2  C 52.189  -9.830 58.349 1.00 . A A .  55 VAL CG2  1 1 
        5  7136 1 1  24 VAL H    H 54.160  -9.451 60.147 1.00 . A A .  55 VAL H    1 1 
        5  7137 1 1  24 VAL HA   H 54.371  -7.185 58.349 1.00 . A A .  55 VAL HA   1 1 
        5  7138 1 1  24 VAL HB   H 52.840  -8.384 56.907 1.00 . A A .  55 VAL HB   1 1 
        5  7139 1 1  24 VAL HG11 H 55.274  -9.588 58.015 1.00 . A A .  55 VAL HG11 1 1 
        5  7140 1 1  24 VAL HG12 H 54.771  -9.409 56.336 1.00 . A A .  55 VAL HG12 1 1 
        5  7141 1 1  24 VAL HG13 H 54.192 -10.775 57.288 1.00 . A A .  55 VAL HG13 1 1 
        5  7142 1 1  24 VAL HG21 H 51.219  -9.363 58.272 1.00 . A A .  55 VAL HG21 1 1 
        5  7143 1 1  24 VAL HG22 H 52.411 -10.029 59.386 1.00 . A A .  55 VAL HG22 1 1 
        5  7144 1 1  24 VAL HG23 H 52.183 -10.758 57.797 1.00 . A A .  55 VAL HG23 1 1 
        5  7145 1 1  24 VAL N    N 54.362  -8.516 59.931 1.00 . A A .  55 VAL N    1 1 
        5  7146 1 1  24 VAL O    O 52.339  -5.882 58.935 1.00 . A A .  55 VAL O    1 1 
        5  7147 1 1  25 TYR C    C 50.126  -7.099 61.958 1.00 . A A .  56 TYR C    1 1 
        5  7148 1 1  25 TYR CA   C 50.319  -7.005 60.448 1.00 . A A .  56 TYR CA   1 1 
        5  7149 1 1  25 TYR CB   C 49.095  -7.600 59.749 1.00 . A A .  56 TYR CB   1 1 
        5  7150 1 1  25 TYR CD1  C 49.486  -6.720 57.417 1.00 . A A .  56 TYR CD1  1 1 
        5  7151 1 1  25 TYR CD2  C 47.551  -5.933 58.651 1.00 . A A .  56 TYR CD2  1 1 
        5  7152 1 1  25 TYR CE1  C 49.119  -5.916 56.330 1.00 . A A .  56 TYR CE1  1 1 
        5  7153 1 1  25 TYR CE2  C 47.186  -5.130 57.565 1.00 . A A .  56 TYR CE2  1 1 
        5  7154 1 1  25 TYR CG   C 48.703  -6.729 58.577 1.00 . A A .  56 TYR CG   1 1 
        5  7155 1 1  25 TYR CZ   C 47.970  -5.122 56.405 1.00 . A A .  56 TYR CZ   1 1 
        5  7156 1 1  25 TYR H    H 51.661  -8.642 60.224 1.00 . A A .  56 TYR H    1 1 
        5  7157 1 1  25 TYR HA   H 50.392  -5.964 60.176 1.00 . A A .  56 TYR HA   1 1 
        5  7158 1 1  25 TYR HB2  H 49.327  -8.592 59.397 1.00 . A A .  56 TYR HB2  1 1 
        5  7159 1 1  25 TYR HB3  H 48.273  -7.650 60.447 1.00 . A A .  56 TYR HB3  1 1 
        5  7160 1 1  25 TYR HD1  H 50.374  -7.332 57.360 1.00 . A A .  56 TYR HD1  1 1 
        5  7161 1 1  25 TYR HD2  H 46.946  -5.939 59.546 1.00 . A A .  56 TYR HD2  1 1 
        5  7162 1 1  25 TYR HE1  H 49.724  -5.909 55.436 1.00 . A A .  56 TYR HE1  1 1 
        5  7163 1 1  25 TYR HE2  H 46.298  -4.517 57.621 1.00 . A A .  56 TYR HE2  1 1 
        5  7164 1 1  25 TYR HH   H 48.078  -3.499 55.402 1.00 . A A .  56 TYR HH   1 1 
        5  7165 1 1  25 TYR N    N 51.533  -7.698 59.998 1.00 . A A .  56 TYR N    1 1 
        5  7166 1 1  25 TYR O    O 49.129  -6.608 62.485 1.00 . A A .  56 TYR O    1 1 
        5  7167 1 1  25 TYR OH   O 47.607  -4.333 55.332 1.00 . A A .  56 TYR OH   1 1 
        5  7168 1 1  26 GLN C    C 49.665  -8.656 64.444 1.00 . A A .  57 GLN C    1 1 
        5  7169 1 1  26 GLN CA   C 50.937  -7.888 64.103 1.00 . A A .  57 GLN CA   1 1 
        5  7170 1 1  26 GLN CB   C 50.909  -6.515 64.781 1.00 . A A .  57 GLN CB   1 1 
        5  7171 1 1  26 GLN CD   C 52.124  -4.338 65.008 1.00 . A A .  57 GLN CD   1 1 
        5  7172 1 1  26 GLN CG   C 52.064  -5.661 64.252 1.00 . A A .  57 GLN CG   1 1 
        5  7173 1 1  26 GLN H    H 51.830  -8.133 62.186 1.00 . A A .  57 GLN H    1 1 
        5  7174 1 1  26 GLN HA   H 51.781  -8.441 64.477 1.00 . A A .  57 GLN HA   1 1 
        5  7175 1 1  26 GLN HB2  H 49.971  -6.025 64.573 1.00 . A A .  57 GLN HB2  1 1 
        5  7176 1 1  26 GLN HB3  H 51.021  -6.638 65.847 1.00 . A A .  57 GLN HB3  1 1 
        5  7177 1 1  26 GLN HE21 H 51.528  -3.256 63.454 1.00 . A A .  57 GLN HE21 1 1 
        5  7178 1 1  26 GLN HE22 H 51.838  -2.378 64.871 1.00 . A A .  57 GLN HE22 1 1 
        5  7179 1 1  26 GLN HG2  H 52.994  -6.192 64.386 1.00 . A A .  57 GLN HG2  1 1 
        5  7180 1 1  26 GLN HG3  H 51.913  -5.465 63.200 1.00 . A A .  57 GLN HG3  1 1 
        5  7181 1 1  26 GLN N    N 51.059  -7.740 62.653 1.00 . A A .  57 GLN N    1 1 
        5  7182 1 1  26 GLN NE2  N 51.801  -3.233 64.394 1.00 . A A .  57 GLN NE2  1 1 
        5  7183 1 1  26 GLN O    O 48.995  -8.362 65.435 1.00 . A A .  57 GLN O    1 1 
        5  7184 1 1  26 GLN OE1  O 52.471  -4.311 66.187 1.00 . A A .  57 GLN OE1  1 1 
        5  7185 1 1  27 LYS C    C 48.551 -11.935 63.928 1.00 . A A .  58 LYS C    1 1 
        5  7186 1 1  27 LYS CA   C 48.159 -10.465 63.819 1.00 . A A .  58 LYS CA   1 1 
        5  7187 1 1  27 LYS CB   C 47.180 -10.280 62.658 1.00 . A A .  58 LYS CB   1 1 
        5  7188 1 1  27 LYS CD   C 44.773  -9.998 62.048 1.00 . A A .  58 LYS CD   1 1 
        5  7189 1 1  27 LYS CE   C 43.601  -9.102 62.454 1.00 . A A .  58 LYS CE   1 1 
        5  7190 1 1  27 LYS CG   C 45.765 -10.095 63.207 1.00 . A A .  58 LYS CG   1 1 
        5  7191 1 1  27 LYS H    H 49.926  -9.826 62.844 1.00 . A A .  58 LYS H    1 1 
        5  7192 1 1  27 LYS HA   H 47.675 -10.163 64.735 1.00 . A A .  58 LYS HA   1 1 
        5  7193 1 1  27 LYS HB2  H 47.463  -9.408 62.085 1.00 . A A .  58 LYS HB2  1 1 
        5  7194 1 1  27 LYS HB3  H 47.205 -11.152 62.022 1.00 . A A .  58 LYS HB3  1 1 
        5  7195 1 1  27 LYS HD2  H 45.267  -9.578 61.185 1.00 . A A .  58 LYS HD2  1 1 
        5  7196 1 1  27 LYS HD3  H 44.403 -10.983 61.808 1.00 . A A .  58 LYS HD3  1 1 
        5  7197 1 1  27 LYS HE2  H 42.871  -9.084 61.658 1.00 . A A .  58 LYS HE2  1 1 
        5  7198 1 1  27 LYS HE3  H 43.145  -9.489 63.352 1.00 . A A .  58 LYS HE3  1 1 
        5  7199 1 1  27 LYS HG2  H 45.509 -10.941 63.831 1.00 . A A .  58 LYS HG2  1 1 
        5  7200 1 1  27 LYS HG3  H 45.721  -9.189 63.792 1.00 . A A .  58 LYS HG3  1 1 
        5  7201 1 1  27 LYS HZ1  H 43.554  -7.047 62.126 1.00 . A A .  58 LYS HZ1  1 1 
        5  7202 1 1  27 LYS HZ2  H 45.106  -7.662 62.448 1.00 . A A .  58 LYS HZ2  1 1 
        5  7203 1 1  27 LYS HZ3  H 43.980  -7.484 63.708 1.00 . A A .  58 LYS HZ3  1 1 
        5  7204 1 1  27 LYS N    N 49.347  -9.643 63.611 1.00 . A A .  58 LYS N    1 1 
        5  7205 1 1  27 LYS NZ   N 44.098  -7.720 62.704 1.00 . A A .  58 LYS NZ   1 1 
        5  7206 1 1  27 LYS O    O 49.732 -12.256 64.065 1.00 . A A .  58 LYS O    1 1 
        5  7207 1 1  28 THR C    C 47.291 -14.992 62.731 1.00 . A A .  59 THR C    1 1 
        5  7208 1 1  28 THR CA   C 47.816 -14.255 63.966 1.00 . A A .  59 THR CA   1 1 
        5  7209 1 1  28 THR CB   C 47.143 -14.818 65.221 1.00 . A A .  59 THR CB   1 1 
        5  7210 1 1  28 THR CG2  C 46.158 -13.788 65.777 1.00 . A A .  59 THR CG2  1 1 
        5  7211 1 1  28 THR H    H 46.636 -12.505 63.759 1.00 . A A .  59 THR H    1 1 
        5  7212 1 1  28 THR HA   H 48.878 -14.411 64.046 1.00 . A A .  59 THR HA   1 1 
        5  7213 1 1  28 THR HB   H 47.892 -15.032 65.966 1.00 . A A .  59 THR HB   1 1 
        5  7214 1 1  28 THR HG1  H 45.506 -15.818 64.906 1.00 . A A .  59 THR HG1  1 1 
        5  7215 1 1  28 THR HG21 H 45.512 -13.442 64.985 1.00 . A A .  59 THR HG21 1 1 
        5  7216 1 1  28 THR HG22 H 46.705 -12.951 66.187 1.00 . A A .  59 THR HG22 1 1 
        5  7217 1 1  28 THR HG23 H 45.562 -14.243 66.554 1.00 . A A .  59 THR HG23 1 1 
        5  7218 1 1  28 THR N    N 47.557 -12.821 63.868 1.00 . A A .  59 THR N    1 1 
        5  7219 1 1  28 THR O    O 46.429 -14.482 62.015 1.00 . A A .  59 THR O    1 1 
        5  7220 1 1  28 THR OG1  O 46.446 -16.010 64.890 1.00 . A A .  59 THR OG1  1 1 
        5  7221 1 1  29 PRO C    C 46.003 -17.670 61.543 1.00 . A A .  60 PRO C    1 1 
        5  7222 1 1  29 PRO CA   C 47.358 -17.009 61.305 1.00 . A A .  60 PRO CA   1 1 
        5  7223 1 1  29 PRO CB   C 48.462 -18.057 61.200 1.00 . A A .  60 PRO CB   1 1 
        5  7224 1 1  29 PRO CD   C 48.822 -16.875 63.267 1.00 . A A .  60 PRO CD   1 1 
        5  7225 1 1  29 PRO CG   C 48.927 -18.247 62.603 1.00 . A A .  60 PRO CG   1 1 
        5  7226 1 1  29 PRO HA   H 47.336 -16.413 60.406 1.00 . A A .  60 PRO HA   1 1 
        5  7227 1 1  29 PRO HB2  H 48.069 -18.980 60.798 1.00 . A A .  60 PRO HB2  1 1 
        5  7228 1 1  29 PRO HB3  H 49.272 -17.690 60.591 1.00 . A A .  60 PRO HB3  1 1 
        5  7229 1 1  29 PRO HD2  H 48.514 -16.977 64.299 1.00 . A A .  60 PRO HD2  1 1 
        5  7230 1 1  29 PRO HD3  H 49.764 -16.354 63.198 1.00 . A A .  60 PRO HD3  1 1 
        5  7231 1 1  29 PRO HG2  H 48.290 -18.960 63.110 1.00 . A A .  60 PRO HG2  1 1 
        5  7232 1 1  29 PRO HG3  H 49.953 -18.582 62.616 1.00 . A A .  60 PRO HG3  1 1 
        5  7233 1 1  29 PRO N    N 47.789 -16.180 62.473 1.00 . A A .  60 PRO N    1 1 
        5  7234 1 1  29 PRO O    O 45.499 -17.662 62.666 1.00 . A A .  60 PRO O    1 1 
        5  7235 1 1  30 THR C    C 44.230 -20.378 60.192 1.00 . A A .  61 THR C    1 1 
        5  7236 1 1  30 THR CA   C 44.125 -18.916 60.617 1.00 . A A .  61 THR CA   1 1 
        5  7237 1 1  30 THR CB   C 43.078 -18.206 59.757 1.00 . A A .  61 THR CB   1 1 
        5  7238 1 1  30 THR CG2  C 42.021 -17.568 60.660 1.00 . A A .  61 THR CG2  1 1 
        5  7239 1 1  30 THR H    H 45.875 -18.233 59.616 1.00 . A A .  61 THR H    1 1 
        5  7240 1 1  30 THR HA   H 43.809 -18.877 61.649 1.00 . A A .  61 THR HA   1 1 
        5  7241 1 1  30 THR HB   H 42.605 -18.922 59.105 1.00 . A A .  61 THR HB   1 1 
        5  7242 1 1  30 THR HG1  H 43.487 -16.345 59.363 1.00 . A A .  61 THR HG1  1 1 
        5  7243 1 1  30 THR HG21 H 41.520 -18.338 61.229 1.00 . A A .  61 THR HG21 1 1 
        5  7244 1 1  30 THR HG22 H 41.300 -17.041 60.054 1.00 . A A .  61 THR HG22 1 1 
        5  7245 1 1  30 THR HG23 H 42.497 -16.874 61.337 1.00 . A A .  61 THR HG23 1 1 
        5  7246 1 1  30 THR N    N 45.423 -18.249 60.489 1.00 . A A .  61 THR N    1 1 
        5  7247 1 1  30 THR O    O 44.438 -20.678 59.020 1.00 . A A .  61 THR O    1 1 
        5  7248 1 1  30 THR OG1  O 43.710 -17.197 58.980 1.00 . A A .  61 THR OG1  1 1 
        5  7249 1 1  31 TRP C    C 42.802 -23.386 61.016 1.00 . A A .  62 TRP C    1 1 
        5  7250 1 1  31 TRP CA   C 44.170 -22.714 60.882 1.00 . A A .  62 TRP CA   1 1 
        5  7251 1 1  31 TRP CB   C 45.158 -23.379 61.845 1.00 . A A .  62 TRP CB   1 1 
        5  7252 1 1  31 TRP CD1  C 47.181 -22.649 60.504 1.00 . A A .  62 TRP CD1  1 1 
        5  7253 1 1  31 TRP CD2  C 47.398 -22.222 62.704 1.00 . A A .  62 TRP CD2  1 1 
        5  7254 1 1  31 TRP CE2  C 48.584 -21.768 62.083 1.00 . A A .  62 TRP CE2  1 1 
        5  7255 1 1  31 TRP CE3  C 47.279 -22.072 64.095 1.00 . A A .  62 TRP CE3  1 1 
        5  7256 1 1  31 TRP CG   C 46.518 -22.775 61.680 1.00 . A A .  62 TRP CG   1 1 
        5  7257 1 1  31 TRP CH2  C 49.484 -21.044 64.200 1.00 . A A .  62 TRP CH2  1 1 
        5  7258 1 1  31 TRP CZ2  C 49.618 -21.186 62.818 1.00 . A A .  62 TRP CZ2  1 1 
        5  7259 1 1  31 TRP CZ3  C 48.316 -21.486 64.838 1.00 . A A .  62 TRP CZ3  1 1 
        5  7260 1 1  31 TRP H    H 43.924 -20.983 62.080 1.00 . A A .  62 TRP H    1 1 
        5  7261 1 1  31 TRP HA   H 44.526 -22.855 59.876 1.00 . A A .  62 TRP HA   1 1 
        5  7262 1 1  31 TRP HB2  H 44.823 -23.232 62.861 1.00 . A A .  62 TRP HB2  1 1 
        5  7263 1 1  31 TRP HB3  H 45.208 -24.438 61.636 1.00 . A A .  62 TRP HB3  1 1 
        5  7264 1 1  31 TRP HD1  H 46.815 -22.963 59.538 1.00 . A A .  62 TRP HD1  1 1 
        5  7265 1 1  31 TRP HE1  H 49.075 -21.843 60.060 1.00 . A A .  62 TRP HE1  1 1 
        5  7266 1 1  31 TRP HE3  H 46.383 -22.407 64.598 1.00 . A A .  62 TRP HE3  1 1 
        5  7267 1 1  31 TRP HH2  H 50.280 -20.595 64.777 1.00 . A A .  62 TRP HH2  1 1 
        5  7268 1 1  31 TRP HZ2  H 50.514 -20.847 62.320 1.00 . A A .  62 TRP HZ2  1 1 
        5  7269 1 1  31 TRP HZ3  H 48.215 -21.374 65.908 1.00 . A A .  62 TRP HZ3  1 1 
        5  7270 1 1  31 TRP N    N 44.085 -21.283 61.162 1.00 . A A .  62 TRP N    1 1 
        5  7271 1 1  31 TRP NE1  N 48.405 -22.049 60.743 1.00 . A A .  62 TRP NE1  1 1 
        5  7272 1 1  31 TRP O    O 41.927 -22.902 61.735 1.00 . A A .  62 TRP O    1 1 
        5  7273 1 1  32 GLY C    C 41.618 -26.735 60.067 1.00 . A A .  63 GLY C    1 1 
        5  7274 1 1  32 GLY CA   C 41.374 -25.257 60.360 1.00 . A A .  63 GLY CA   1 1 
        5  7275 1 1  32 GLY H    H 43.371 -24.846 59.769 1.00 . A A .  63 GLY H    1 1 
        5  7276 1 1  32 GLY HA2  H 40.933 -25.154 61.343 1.00 . A A .  63 GLY HA2  1 1 
        5  7277 1 1  32 GLY HA3  H 40.697 -24.855 59.622 1.00 . A A .  63 GLY HA3  1 1 
        5  7278 1 1  32 GLY N    N 42.632 -24.511 60.319 1.00 . A A .  63 GLY N    1 1 
        5  7279 1 1  32 GLY O    O 42.321 -27.073 59.112 1.00 . A A .  63 GLY O    1 1 
        5  7280 1 1  33 THR C    C 39.992 -29.758 60.226 1.00 . A A .  64 THR C    1 1 
        5  7281 1 1  33 THR CA   C 41.254 -29.052 60.725 1.00 . A A .  64 THR CA   1 1 
        5  7282 1 1  33 THR CB   C 41.682 -29.678 62.054 1.00 . A A .  64 THR CB   1 1 
        5  7283 1 1  33 THR CG2  C 40.911 -29.020 63.201 1.00 . A A .  64 THR CG2  1 1 
        5  7284 1 1  33 THR H    H 40.528 -27.281 61.657 1.00 . A A .  64 THR H    1 1 
        5  7285 1 1  33 THR HA   H 42.043 -29.211 60.006 1.00 . A A .  64 THR HA   1 1 
        5  7286 1 1  33 THR HB   H 42.739 -29.523 62.201 1.00 . A A .  64 THR HB   1 1 
        5  7287 1 1  33 THR HG1  H 41.733 -31.425 61.203 1.00 . A A .  64 THR HG1  1 1 
        5  7288 1 1  33 THR HG21 H 41.045 -29.600 64.102 1.00 . A A .  64 THR HG21 1 1 
        5  7289 1 1  33 THR HG22 H 39.862 -28.977 62.952 1.00 . A A .  64 THR HG22 1 1 
        5  7290 1 1  33 THR HG23 H 41.285 -28.019 63.359 1.00 . A A .  64 THR HG23 1 1 
        5  7291 1 1  33 THR N    N 41.058 -27.612 60.902 1.00 . A A .  64 THR N    1 1 
        5  7292 1 1  33 THR O    O 39.002 -29.879 60.951 1.00 . A A .  64 THR O    1 1 
        5  7293 1 1  33 THR OG1  O 41.403 -31.070 62.032 1.00 . A A .  64 THR OG1  1 1 
        5  7294 1 1  34 VAL C    C 39.078 -32.461 58.638 1.00 . A A .  65 VAL C    1 1 
        5  7295 1 1  34 VAL CA   C 38.950 -30.961 58.377 1.00 . A A .  65 VAL CA   1 1 
        5  7296 1 1  34 VAL CB   C 38.993 -30.697 56.866 1.00 . A A .  65 VAL CB   1 1 
        5  7297 1 1  34 VAL CG1  C 38.659 -31.955 56.073 1.00 . A A .  65 VAL CG1  1 1 
        5  7298 1 1  34 VAL CG2  C 37.992 -29.618 56.500 1.00 . A A .  65 VAL CG2  1 1 
        5  7299 1 1  34 VAL H    H 40.868 -30.116 58.468 1.00 . A A .  65 VAL H    1 1 
        5  7300 1 1  34 VAL HA   H 38.015 -30.604 58.779 1.00 . A A .  65 VAL HA   1 1 
        5  7301 1 1  34 VAL HB   H 39.980 -30.366 56.599 1.00 . A A .  65 VAL HB   1 1 
        5  7302 1 1  34 VAL HG11 H 39.492 -32.643 56.119 1.00 . A A .  65 VAL HG11 1 1 
        5  7303 1 1  34 VAL HG12 H 38.478 -31.686 55.043 1.00 . A A .  65 VAL HG12 1 1 
        5  7304 1 1  34 VAL HG13 H 37.771 -32.419 56.479 1.00 . A A .  65 VAL HG13 1 1 
        5  7305 1 1  34 VAL HG21 H 37.974 -28.864 57.271 1.00 . A A .  65 VAL HG21 1 1 
        5  7306 1 1  34 VAL HG22 H 37.016 -30.070 56.398 1.00 . A A .  65 VAL HG22 1 1 
        5  7307 1 1  34 VAL HG23 H 38.285 -29.174 55.564 1.00 . A A .  65 VAL HG23 1 1 
        5  7308 1 1  34 VAL N    N 40.054 -30.243 58.989 1.00 . A A .  65 VAL N    1 1 
        5  7309 1 1  34 VAL O    O 40.185 -32.996 58.680 1.00 . A A .  65 VAL O    1 1 
        5  7310 1 1  35 GLU C    C 37.128 -35.262 57.896 1.00 . A A .  66 GLU C    1 1 
        5  7311 1 1  35 GLU CA   C 37.914 -34.574 59.012 1.00 . A A .  66 GLU CA   1 1 
        5  7312 1 1  35 GLU CB   C 37.270 -34.888 60.365 1.00 . A A .  66 GLU CB   1 1 
        5  7313 1 1  35 GLU CD   C 36.886 -36.700 62.054 1.00 . A A .  66 GLU CD   1 1 
        5  7314 1 1  35 GLU CG   C 37.625 -36.321 60.773 1.00 . A A .  66 GLU CG   1 1 
        5  7315 1 1  35 GLU H    H 37.091 -32.633 58.727 1.00 . A A .  66 GLU H    1 1 
        5  7316 1 1  35 GLU HA   H 38.928 -34.949 59.010 1.00 . A A .  66 GLU HA   1 1 
        5  7317 1 1  35 GLU HB2  H 37.637 -34.198 61.108 1.00 . A A .  66 GLU HB2  1 1 
        5  7318 1 1  35 GLU HB3  H 36.197 -34.796 60.283 1.00 . A A .  66 GLU HB3  1 1 
        5  7319 1 1  35 GLU HG2  H 37.342 -36.999 59.982 1.00 . A A .  66 GLU HG2  1 1 
        5  7320 1 1  35 GLU HG3  H 38.689 -36.388 60.944 1.00 . A A .  66 GLU HG3  1 1 
        5  7321 1 1  35 GLU N    N 37.935 -33.129 58.785 1.00 . A A .  66 GLU N    1 1 
        5  7322 1 1  35 GLU O    O 35.945 -34.982 57.704 1.00 . A A .  66 GLU O    1 1 
        5  7323 1 1  35 GLU OE1  O 36.292 -35.819 62.654 1.00 . A A .  66 GLU OE1  1 1 
        5  7324 1 1  35 GLU OE2  O 36.925 -37.864 62.414 1.00 . A A .  66 GLU OE2  1 1 
        5  7325 1 1  36 LEU C    C 37.477 -38.362 56.196 1.00 . A A .  67 LEU C    1 1 
        5  7326 1 1  36 LEU CA   C 37.136 -36.876 56.069 1.00 . A A .  67 LEU CA   1 1 
        5  7327 1 1  36 LEU CB   C 37.628 -36.336 54.705 1.00 . A A .  67 LEU CB   1 1 
        5  7328 1 1  36 LEU CD1  C 38.728 -34.372 53.608 1.00 . A A .  67 LEU CD1  1 1 
        5  7329 1 1  36 LEU CD2  C 36.462 -34.103 54.608 1.00 . A A .  67 LEU CD2  1 1 
        5  7330 1 1  36 LEU CG   C 37.816 -34.809 54.751 1.00 . A A .  67 LEU CG   1 1 
        5  7331 1 1  36 LEU H    H 38.727 -36.365 57.356 1.00 . A A .  67 LEU H    1 1 
        5  7332 1 1  36 LEU HA   H 36.067 -36.740 56.145 1.00 . A A .  67 LEU HA   1 1 
        5  7333 1 1  36 LEU HB2  H 38.571 -36.801 54.461 1.00 . A A .  67 LEU HB2  1 1 
        5  7334 1 1  36 LEU HB3  H 36.907 -36.576 53.942 1.00 . A A .  67 LEU HB3  1 1 
        5  7335 1 1  36 LEU HD11 H 39.759 -34.512 53.898 1.00 . A A .  67 LEU HD11 1 1 
        5  7336 1 1  36 LEU HD12 H 38.554 -33.326 53.392 1.00 . A A .  67 LEU HD12 1 1 
        5  7337 1 1  36 LEU HD13 H 38.514 -34.963 52.731 1.00 . A A .  67 LEU HD13 1 1 
        5  7338 1 1  36 LEU HD21 H 36.614 -33.031 54.571 1.00 . A A .  67 LEU HD21 1 1 
        5  7339 1 1  36 LEU HD22 H 35.836 -34.348 55.452 1.00 . A A .  67 LEU HD22 1 1 
        5  7340 1 1  36 LEU HD23 H 35.982 -34.429 53.697 1.00 . A A .  67 LEU HD23 1 1 
        5  7341 1 1  36 LEU HG   H 38.274 -34.528 55.680 1.00 . A A .  67 LEU HG   1 1 
        5  7342 1 1  36 LEU N    N 37.787 -36.162 57.160 1.00 . A A .  67 LEU N    1 1 
        5  7343 1 1  36 LEU O    O 38.544 -38.705 56.703 1.00 . A A .  67 LEU O    1 1 
        5  7344 1 1  37 PRO C    C 38.220 -41.090 55.193 1.00 . A A .  68 PRO C    1 1 
        5  7345 1 1  37 PRO CA   C 36.901 -40.715 55.867 1.00 . A A .  68 PRO CA   1 1 
        5  7346 1 1  37 PRO CB   C 35.712 -41.387 55.166 1.00 . A A .  68 PRO CB   1 1 
        5  7347 1 1  37 PRO CD   C 35.310 -38.995 55.151 1.00 . A A .  68 PRO CD   1 1 
        5  7348 1 1  37 PRO CG   C 34.992 -40.301 54.431 1.00 . A A .  68 PRO CG   1 1 
        5  7349 1 1  37 PRO HA   H 36.918 -41.015 56.903 1.00 . A A .  68 PRO HA   1 1 
        5  7350 1 1  37 PRO HB2  H 36.066 -42.135 54.470 1.00 . A A .  68 PRO HB2  1 1 
        5  7351 1 1  37 PRO HB3  H 35.057 -41.836 55.893 1.00 . A A .  68 PRO HB3  1 1 
        5  7352 1 1  37 PRO HD2  H 35.366 -38.184 54.444 1.00 . A A .  68 PRO HD2  1 1 
        5  7353 1 1  37 PRO HD3  H 34.574 -38.791 55.913 1.00 . A A .  68 PRO HD3  1 1 
        5  7354 1 1  37 PRO HG2  H 35.337 -40.259 53.408 1.00 . A A .  68 PRO HG2  1 1 
        5  7355 1 1  37 PRO HG3  H 33.928 -40.481 54.457 1.00 . A A .  68 PRO HG3  1 1 
        5  7356 1 1  37 PRO N    N 36.620 -39.255 55.766 1.00 . A A .  68 PRO N    1 1 
        5  7357 1 1  37 PRO O    O 38.670 -42.232 55.288 1.00 . A A .  68 PRO O    1 1 
        5  7358 1 1  38 GLU C    C 41.268 -39.678 54.514 1.00 . A A .  69 GLU C    1 1 
        5  7359 1 1  38 GLU CA   C 40.095 -40.366 53.813 1.00 . A A .  69 GLU CA   1 1 
        5  7360 1 1  38 GLU CB   C 39.996 -39.862 52.371 1.00 . A A .  69 GLU CB   1 1 
        5  7361 1 1  38 GLU CD   C 40.244 -41.951 51.012 1.00 . A A .  69 GLU CD   1 1 
        5  7362 1 1  38 GLU CG   C 40.938 -40.676 51.478 1.00 . A A .  69 GLU CG   1 1 
        5  7363 1 1  38 GLU H    H 38.419 -39.233 54.463 1.00 . A A .  69 GLU H    1 1 
        5  7364 1 1  38 GLU HA   H 40.280 -41.430 53.791 1.00 . A A .  69 GLU HA   1 1 
        5  7365 1 1  38 GLU HB2  H 38.980 -39.975 52.019 1.00 . A A .  69 GLU HB2  1 1 
        5  7366 1 1  38 GLU HB3  H 40.278 -38.821 52.331 1.00 . A A .  69 GLU HB3  1 1 
        5  7367 1 1  38 GLU HG2  H 41.213 -40.085 50.618 1.00 . A A .  69 GLU HG2  1 1 
        5  7368 1 1  38 GLU HG3  H 41.825 -40.936 52.037 1.00 . A A .  69 GLU HG3  1 1 
        5  7369 1 1  38 GLU N    N 38.829 -40.123 54.507 1.00 . A A .  69 GLU N    1 1 
        5  7370 1 1  38 GLU O    O 42.421 -39.887 54.141 1.00 . A A .  69 GLU O    1 1 
        5  7371 1 1  38 GLU OE1  O 39.680 -42.636 51.849 1.00 . A A .  69 GLU OE1  1 1 
        5  7372 1 1  38 GLU OE2  O 40.288 -42.228 49.824 1.00 . A A .  69 GLU OE2  1 1 
        5  7373 1 1  39 GLY C    C 41.569 -36.802 56.704 1.00 . A A .  70 GLY C    1 1 
        5  7374 1 1  39 GLY CA   C 42.041 -38.170 56.249 1.00 . A A .  70 GLY CA   1 1 
        5  7375 1 1  39 GLY H    H 40.040 -38.726 55.792 1.00 . A A .  70 GLY H    1 1 
        5  7376 1 1  39 GLY HA2  H 42.327 -38.755 57.111 1.00 . A A .  70 GLY HA2  1 1 
        5  7377 1 1  39 GLY HA3  H 42.896 -38.051 55.599 1.00 . A A .  70 GLY HA3  1 1 
        5  7378 1 1  39 GLY N    N 40.978 -38.861 55.527 1.00 . A A .  70 GLY N    1 1 
        5  7379 1 1  39 GLY O    O 40.402 -36.629 57.045 1.00 . A A .  70 GLY O    1 1 
        5  7380 1 1  40 PHE C    C 42.800 -33.450 56.258 1.00 . A A .  71 PHE C    1 1 
        5  7381 1 1  40 PHE CA   C 42.096 -34.483 57.126 1.00 . A A .  71 PHE CA   1 1 
        5  7382 1 1  40 PHE CB   C 42.465 -34.269 58.595 1.00 . A A .  71 PHE CB   1 1 
        5  7383 1 1  40 PHE CD1  C 44.981 -34.175 58.678 1.00 . A A .  71 PHE CD1  1 1 
        5  7384 1 1  40 PHE CD2  C 43.868 -36.225 59.340 1.00 . A A .  71 PHE CD2  1 1 
        5  7385 1 1  40 PHE CE1  C 46.224 -34.766 58.944 1.00 . A A .  71 PHE CE1  1 1 
        5  7386 1 1  40 PHE CE2  C 45.111 -36.817 59.604 1.00 . A A .  71 PHE CE2  1 1 
        5  7387 1 1  40 PHE CG   C 43.805 -34.906 58.876 1.00 . A A .  71 PHE CG   1 1 
        5  7388 1 1  40 PHE CZ   C 46.289 -36.086 59.406 1.00 . A A .  71 PHE CZ   1 1 
        5  7389 1 1  40 PHE H    H 43.394 -35.990 56.427 1.00 . A A .  71 PHE H    1 1 
        5  7390 1 1  40 PHE HA   H 41.030 -34.366 57.011 1.00 . A A .  71 PHE HA   1 1 
        5  7391 1 1  40 PHE HB2  H 42.523 -33.210 58.801 1.00 . A A .  71 PHE HB2  1 1 
        5  7392 1 1  40 PHE HB3  H 41.714 -34.719 59.225 1.00 . A A .  71 PHE HB3  1 1 
        5  7393 1 1  40 PHE HD1  H 44.932 -33.158 58.322 1.00 . A A .  71 PHE HD1  1 1 
        5  7394 1 1  40 PHE HD2  H 42.960 -36.790 59.491 1.00 . A A .  71 PHE HD2  1 1 
        5  7395 1 1  40 PHE HE1  H 47.131 -34.201 58.793 1.00 . A A .  71 PHE HE1  1 1 
        5  7396 1 1  40 PHE HE2  H 45.159 -37.835 59.961 1.00 . A A .  71 PHE HE2  1 1 
        5  7397 1 1  40 PHE HZ   H 47.245 -36.537 59.613 1.00 . A A .  71 PHE HZ   1 1 
        5  7398 1 1  40 PHE N    N 42.468 -35.824 56.708 1.00 . A A .  71 PHE N    1 1 
        5  7399 1 1  40 PHE O    O 43.884 -33.707 55.735 1.00 . A A .  71 PHE O    1 1 
        5  7400 1 1  41 GLU C    C 42.991 -29.962 56.114 1.00 . A A .  72 GLU C    1 1 
        5  7401 1 1  41 GLU CA   C 42.756 -31.220 55.288 1.00 . A A .  72 GLU CA   1 1 
        5  7402 1 1  41 GLU CB   C 41.828 -30.899 54.111 1.00 . A A .  72 GLU CB   1 1 
        5  7403 1 1  41 GLU CD   C 42.672 -30.567 51.777 1.00 . A A .  72 GLU CD   1 1 
        5  7404 1 1  41 GLU CG   C 42.522 -29.927 53.152 1.00 . A A .  72 GLU CG   1 1 
        5  7405 1 1  41 GLU H    H 41.309 -32.139 56.546 1.00 . A A .  72 GLU H    1 1 
        5  7406 1 1  41 GLU HA   H 43.702 -31.557 54.897 1.00 . A A .  72 GLU HA   1 1 
        5  7407 1 1  41 GLU HB2  H 41.585 -31.810 53.585 1.00 . A A .  72 GLU HB2  1 1 
        5  7408 1 1  41 GLU HB3  H 40.920 -30.445 54.480 1.00 . A A .  72 GLU HB3  1 1 
        5  7409 1 1  41 GLU HG2  H 41.931 -29.026 53.066 1.00 . A A .  72 GLU HG2  1 1 
        5  7410 1 1  41 GLU HG3  H 43.499 -29.677 53.538 1.00 . A A .  72 GLU HG3  1 1 
        5  7411 1 1  41 GLU N    N 42.176 -32.285 56.105 1.00 . A A .  72 GLU N    1 1 
        5  7412 1 1  41 GLU O    O 42.050 -29.326 56.581 1.00 . A A .  72 GLU O    1 1 
        5  7413 1 1  41 GLU OE1  O 41.692 -31.102 51.285 1.00 . A A .  72 GLU OE1  1 1 
        5  7414 1 1  41 GLU OE2  O 43.764 -30.517 51.237 1.00 . A A .  72 GLU OE2  1 1 
        5  7415 1 1  42 MET C    C 44.371 -27.174 56.157 1.00 . A A .  73 MET C    1 1 
        5  7416 1 1  42 MET CA   C 44.597 -28.401 57.028 1.00 . A A .  73 MET CA   1 1 
        5  7417 1 1  42 MET CB   C 46.057 -28.456 57.479 1.00 . A A .  73 MET CB   1 1 
        5  7418 1 1  42 MET CE   C 46.464 -29.016 61.473 1.00 . A A .  73 MET CE   1 1 
        5  7419 1 1  42 MET CG   C 46.163 -29.249 58.785 1.00 . A A .  73 MET CG   1 1 
        5  7420 1 1  42 MET H    H 44.971 -30.131 55.865 1.00 . A A .  73 MET H    1 1 
        5  7421 1 1  42 MET HA   H 43.959 -28.339 57.898 1.00 . A A .  73 MET HA   1 1 
        5  7422 1 1  42 MET HB2  H 46.652 -28.937 56.716 1.00 . A A .  73 MET HB2  1 1 
        5  7423 1 1  42 MET HB3  H 46.423 -27.454 57.641 1.00 . A A .  73 MET HB3  1 1 
        5  7424 1 1  42 MET HE1  H 47.484 -28.663 61.417 1.00 . A A .  73 MET HE1  1 1 
        5  7425 1 1  42 MET HE2  H 46.450 -30.089 61.367 1.00 . A A .  73 MET HE2  1 1 
        5  7426 1 1  42 MET HE3  H 46.036 -28.746 62.429 1.00 . A A .  73 MET HE3  1 1 
        5  7427 1 1  42 MET HG2  H 45.601 -30.167 58.694 1.00 . A A .  73 MET HG2  1 1 
        5  7428 1 1  42 MET HG3  H 47.199 -29.481 58.984 1.00 . A A .  73 MET HG3  1 1 
        5  7429 1 1  42 MET N    N 44.258 -29.597 56.273 1.00 . A A .  73 MET N    1 1 
        5  7430 1 1  42 MET O    O 44.868 -27.108 55.036 1.00 . A A .  73 MET O    1 1 
        5  7431 1 1  42 MET SD   S 45.492 -28.264 60.146 1.00 . A A .  73 MET SD   1 1 
        5  7432 1 1  43 THR C    C 44.084 -23.806 56.557 1.00 . A A .  74 THR C    1 1 
        5  7433 1 1  43 THR CA   C 43.346 -24.981 55.932 1.00 . A A .  74 THR CA   1 1 
        5  7434 1 1  43 THR CB   C 41.842 -24.698 55.925 1.00 . A A .  74 THR CB   1 1 
        5  7435 1 1  43 THR CG2  C 41.154 -25.624 54.921 1.00 . A A .  74 THR CG2  1 1 
        5  7436 1 1  43 THR H    H 43.264 -26.303 57.584 1.00 . A A .  74 THR H    1 1 
        5  7437 1 1  43 THR HA   H 43.683 -25.104 54.913 1.00 . A A .  74 THR HA   1 1 
        5  7438 1 1  43 THR HB   H 41.670 -23.673 55.641 1.00 . A A .  74 THR HB   1 1 
        5  7439 1 1  43 THR HG1  H 40.591 -24.310 57.361 1.00 . A A .  74 THR HG1  1 1 
        5  7440 1 1  43 THR HG21 H 40.089 -25.435 54.932 1.00 . A A .  74 THR HG21 1 1 
        5  7441 1 1  43 THR HG22 H 41.342 -26.652 55.190 1.00 . A A .  74 THR HG22 1 1 
        5  7442 1 1  43 THR HG23 H 41.544 -25.434 53.931 1.00 . A A .  74 THR HG23 1 1 
        5  7443 1 1  43 THR N    N 43.624 -26.204 56.679 1.00 . A A .  74 THR N    1 1 
        5  7444 1 1  43 THR O    O 43.872 -23.486 57.725 1.00 . A A .  74 THR O    1 1 
        5  7445 1 1  43 THR OG1  O 41.314 -24.927 57.224 1.00 . A A .  74 THR OG1  1 1 
        5  7446 1 1  44 LEU C    C 45.323 -20.786 55.480 1.00 . A A .  75 LEU C    1 1 
        5  7447 1 1  44 LEU CA   C 45.720 -22.037 56.254 1.00 . A A .  75 LEU CA   1 1 
        5  7448 1 1  44 LEU CB   C 47.220 -22.353 56.099 1.00 . A A .  75 LEU CB   1 1 
        5  7449 1 1  44 LEU CD1  C 47.824 -19.961 56.579 1.00 . A A .  75 LEU CD1  1 1 
        5  7450 1 1  44 LEU CD2  C 49.510 -21.493 55.602 1.00 . A A .  75 LEU CD2  1 1 
        5  7451 1 1  44 LEU CG   C 48.026 -21.132 55.623 1.00 . A A .  75 LEU CG   1 1 
        5  7452 1 1  44 LEU H    H 45.072 -23.476 54.844 1.00 . A A .  75 LEU H    1 1 
        5  7453 1 1  44 LEU HA   H 45.503 -21.879 57.301 1.00 . A A .  75 LEU HA   1 1 
        5  7454 1 1  44 LEU HB2  H 47.610 -22.677 57.053 1.00 . A A .  75 LEU HB2  1 1 
        5  7455 1 1  44 LEU HB3  H 47.338 -23.152 55.384 1.00 . A A .  75 LEU HB3  1 1 
        5  7456 1 1  44 LEU HD11 H 48.785 -19.602 56.906 1.00 . A A .  75 LEU HD11 1 1 
        5  7457 1 1  44 LEU HD12 H 47.252 -20.285 57.438 1.00 . A A .  75 LEU HD12 1 1 
        5  7458 1 1  44 LEU HD13 H 47.302 -19.170 56.070 1.00 . A A .  75 LEU HD13 1 1 
        5  7459 1 1  44 LEU HD21 H 49.706 -22.165 54.779 1.00 . A A .  75 LEU HD21 1 1 
        5  7460 1 1  44 LEU HD22 H 49.777 -21.974 56.531 1.00 . A A .  75 LEU HD22 1 1 
        5  7461 1 1  44 LEU HD23 H 50.097 -20.596 55.480 1.00 . A A .  75 LEU HD23 1 1 
        5  7462 1 1  44 LEU HG   H 47.715 -20.849 54.628 1.00 . A A .  75 LEU HG   1 1 
        5  7463 1 1  44 LEU N    N 44.948 -23.172 55.771 1.00 . A A .  75 LEU N    1 1 
        5  7464 1 1  44 LEU O    O 45.332 -20.787 54.251 1.00 . A A .  75 LEU O    1 1 
        5  7465 1 1  45 ILE C    C 45.487 -17.339 56.093 1.00 . A A .  76 ILE C    1 1 
        5  7466 1 1  45 ILE CA   C 44.601 -18.462 55.573 1.00 . A A .  76 ILE CA   1 1 
        5  7467 1 1  45 ILE CB   C 43.136 -18.146 55.873 1.00 . A A .  76 ILE CB   1 1 
        5  7468 1 1  45 ILE CD1  C 41.094 -19.552 56.186 1.00 . A A .  76 ILE CD1  1 1 
        5  7469 1 1  45 ILE CG1  C 42.244 -19.213 55.234 1.00 . A A .  76 ILE CG1  1 1 
        5  7470 1 1  45 ILE CG2  C 42.780 -16.775 55.294 1.00 . A A .  76 ILE CG2  1 1 
        5  7471 1 1  45 ILE H    H 45.012 -19.762 57.183 1.00 . A A .  76 ILE H    1 1 
        5  7472 1 1  45 ILE HA   H 44.731 -18.546 54.506 1.00 . A A .  76 ILE HA   1 1 
        5  7473 1 1  45 ILE HB   H 42.981 -18.135 56.940 1.00 . A A .  76 ILE HB   1 1 
        5  7474 1 1  45 ILE HD11 H 41.466 -20.176 56.987 1.00 . A A .  76 ILE HD11 1 1 
        5  7475 1 1  45 ILE HD12 H 40.324 -20.081 55.646 1.00 . A A .  76 ILE HD12 1 1 
        5  7476 1 1  45 ILE HD13 H 40.686 -18.642 56.599 1.00 . A A .  76 ILE HD13 1 1 
        5  7477 1 1  45 ILE HG12 H 41.842 -18.837 54.304 1.00 . A A .  76 ILE HG12 1 1 
        5  7478 1 1  45 ILE HG13 H 42.826 -20.102 55.044 1.00 . A A .  76 ILE HG13 1 1 
        5  7479 1 1  45 ILE HG21 H 43.037 -16.005 56.007 1.00 . A A .  76 ILE HG21 1 1 
        5  7480 1 1  45 ILE HG22 H 41.719 -16.735 55.092 1.00 . A A .  76 ILE HG22 1 1 
        5  7481 1 1  45 ILE HG23 H 43.327 -16.616 54.377 1.00 . A A .  76 ILE HG23 1 1 
        5  7482 1 1  45 ILE N    N 44.987 -19.720 56.204 1.00 . A A .  76 ILE N    1 1 
        5  7483 1 1  45 ILE O    O 45.856 -17.323 57.271 1.00 . A A .  76 ILE O    1 1 
        5  7484 1 1  46 LEU C    C 46.490 -14.128 54.616 1.00 . A A .  77 LEU C    1 1 
        5  7485 1 1  46 LEU CA   C 46.674 -15.286 55.593 1.00 . A A .  77 LEU CA   1 1 
        5  7486 1 1  46 LEU CB   C 48.142 -15.736 55.608 1.00 . A A .  77 LEU CB   1 1 
        5  7487 1 1  46 LEU CD1  C 48.394 -15.465 58.107 1.00 . A A .  77 LEU CD1  1 1 
        5  7488 1 1  46 LEU CD2  C 50.399 -15.391 56.630 1.00 . A A .  77 LEU CD2  1 1 
        5  7489 1 1  46 LEU CG   C 48.915 -15.027 56.733 1.00 . A A .  77 LEU CG   1 1 
        5  7490 1 1  46 LEU H    H 45.493 -16.472 54.293 1.00 . A A .  77 LEU H    1 1 
        5  7491 1 1  46 LEU HA   H 46.394 -14.954 56.579 1.00 . A A .  77 LEU HA   1 1 
        5  7492 1 1  46 LEU HB2  H 48.188 -16.804 55.758 1.00 . A A .  77 LEU HB2  1 1 
        5  7493 1 1  46 LEU HB3  H 48.598 -15.493 54.659 1.00 . A A .  77 LEU HB3  1 1 
        5  7494 1 1  46 LEU HD11 H 49.227 -15.580 58.785 1.00 . A A .  77 LEU HD11 1 1 
        5  7495 1 1  46 LEU HD12 H 47.876 -16.406 58.017 1.00 . A A .  77 LEU HD12 1 1 
        5  7496 1 1  46 LEU HD13 H 47.718 -14.718 58.491 1.00 . A A .  77 LEU HD13 1 1 
        5  7497 1 1  46 LEU HD21 H 50.963 -14.821 57.351 1.00 . A A .  77 LEU HD21 1 1 
        5  7498 1 1  46 LEU HD22 H 50.757 -15.172 55.635 1.00 . A A .  77 LEU HD22 1 1 
        5  7499 1 1  46 LEU HD23 H 50.522 -16.448 56.832 1.00 . A A .  77 LEU HD23 1 1 
        5  7500 1 1  46 LEU HG   H 48.801 -13.957 56.629 1.00 . A A .  77 LEU HG   1 1 
        5  7501 1 1  46 LEU N    N 45.825 -16.406 55.211 1.00 . A A .  77 LEU N    1 1 
        5  7502 1 1  46 LEU O    O 45.411 -13.949 54.055 1.00 . A A .  77 LEU O    1 1 
        5  7503 1 1  47 ASN C    C 46.876 -12.564 52.182 1.00 . A A .  78 ASN C    1 1 
        5  7504 1 1  47 ASN CA   C 47.491 -12.194 53.530 1.00 . A A .  78 ASN CA   1 1 
        5  7505 1 1  47 ASN CB   C 48.896 -11.635 53.310 1.00 . A A .  78 ASN CB   1 1 
        5  7506 1 1  47 ASN CG   C 48.835 -10.438 52.367 1.00 . A A .  78 ASN CG   1 1 
        5  7507 1 1  47 ASN H    H 48.376 -13.534 54.911 1.00 . A A .  78 ASN H    1 1 
        5  7508 1 1  47 ASN HA   H 46.884 -11.427 53.988 1.00 . A A .  78 ASN HA   1 1 
        5  7509 1 1  47 ASN HB2  H 49.312 -11.323 54.256 1.00 . A A .  78 ASN HB2  1 1 
        5  7510 1 1  47 ASN HB3  H 49.523 -12.399 52.877 1.00 . A A .  78 ASN HB3  1 1 
        5  7511 1 1  47 ASN HD21 H 48.117  -9.204 53.744 1.00 . A A .  78 ASN HD21 1 1 
        5  7512 1 1  47 ASN HD22 H 48.357  -8.518 52.211 1.00 . A A .  78 ASN HD22 1 1 
        5  7513 1 1  47 ASN N    N 47.545 -13.344 54.429 1.00 . A A .  78 ASN N    1 1 
        5  7514 1 1  47 ASN ND2  N 48.401  -9.290 52.812 1.00 . A A .  78 ASN ND2  1 1 
        5  7515 1 1  47 ASN O    O 47.591 -12.819 51.216 1.00 . A A .  78 ASN O    1 1 
        5  7516 1 1  47 ASN OD1  O 49.190 -10.552 51.194 1.00 . A A .  78 ASN OD1  1 1 
        5  7517 1 1  48 GLU C    C 45.207 -14.267 50.351 1.00 . A A .  79 GLU C    1 1 
        5  7518 1 1  48 GLU CA   C 44.835 -12.883 50.890 1.00 . A A .  79 GLU CA   1 1 
        5  7519 1 1  48 GLU CB   C 45.150 -11.816 49.834 1.00 . A A .  79 GLU CB   1 1 
        5  7520 1 1  48 GLU CD   C 44.189 -10.775 47.767 1.00 . A A .  79 GLU CD   1 1 
        5  7521 1 1  48 GLU CG   C 44.321 -12.066 48.569 1.00 . A A .  79 GLU CG   1 1 
        5  7522 1 1  48 GLU H    H 45.034 -12.340 52.928 1.00 . A A .  79 GLU H    1 1 
        5  7523 1 1  48 GLU HA   H 43.774 -12.864 51.092 1.00 . A A .  79 GLU HA   1 1 
        5  7524 1 1  48 GLU HB2  H 44.913 -10.840 50.230 1.00 . A A .  79 GLU HB2  1 1 
        5  7525 1 1  48 GLU HB3  H 46.201 -11.856 49.584 1.00 . A A .  79 GLU HB3  1 1 
        5  7526 1 1  48 GLU HG2  H 44.813 -12.811 47.961 1.00 . A A .  79 GLU HG2  1 1 
        5  7527 1 1  48 GLU HG3  H 43.338 -12.418 48.844 1.00 . A A .  79 GLU HG3  1 1 
        5  7528 1 1  48 GLU N    N 45.548 -12.566 52.124 1.00 . A A .  79 GLU N    1 1 
        5  7529 1 1  48 GLU O    O 44.676 -14.697 49.327 1.00 . A A .  79 GLU O    1 1 
        5  7530 1 1  48 GLU OE1  O 44.868  -9.818 48.104 1.00 . A A .  79 GLU OE1  1 1 
        5  7531 1 1  48 GLU OE2  O 43.412 -10.761 46.828 1.00 . A A .  79 GLU OE2  1 1 
        5  7532 1 1  49 ILE C    C 45.859 -17.395 51.371 1.00 . A A .  80 ILE C    1 1 
        5  7533 1 1  49 ILE CA   C 46.538 -16.288 50.573 1.00 . A A .  80 ILE CA   1 1 
        5  7534 1 1  49 ILE CB   C 48.056 -16.441 50.706 1.00 . A A .  80 ILE CB   1 1 
        5  7535 1 1  49 ILE CD1  C 50.200 -15.260 50.233 1.00 . A A .  80 ILE CD1  1 1 
        5  7536 1 1  49 ILE CG1  C 48.760 -15.470 49.760 1.00 . A A .  80 ILE CG1  1 1 
        5  7537 1 1  49 ILE CG2  C 48.458 -17.871 50.339 1.00 . A A .  80 ILE CG2  1 1 
        5  7538 1 1  49 ILE H    H 46.518 -14.575 51.839 1.00 . A A .  80 ILE H    1 1 
        5  7539 1 1  49 ILE HA   H 46.273 -16.398 49.534 1.00 . A A .  80 ILE HA   1 1 
        5  7540 1 1  49 ILE HB   H 48.349 -16.234 51.725 1.00 . A A .  80 ILE HB   1 1 
        5  7541 1 1  49 ILE HD11 H 50.554 -16.162 50.710 1.00 . A A .  80 ILE HD11 1 1 
        5  7542 1 1  49 ILE HD12 H 50.231 -14.445 50.942 1.00 . A A .  80 ILE HD12 1 1 
        5  7543 1 1  49 ILE HD13 H 50.828 -15.027 49.388 1.00 . A A .  80 ILE HD13 1 1 
        5  7544 1 1  49 ILE HG12 H 48.765 -15.880 48.761 1.00 . A A .  80 ILE HG12 1 1 
        5  7545 1 1  49 ILE HG13 H 48.241 -14.523 49.760 1.00 . A A .  80 ILE HG13 1 1 
        5  7546 1 1  49 ILE HG21 H 48.171 -18.545 51.133 1.00 . A A .  80 ILE HG21 1 1 
        5  7547 1 1  49 ILE HG22 H 49.528 -17.918 50.200 1.00 . A A .  80 ILE HG22 1 1 
        5  7548 1 1  49 ILE HG23 H 47.963 -18.160 49.425 1.00 . A A .  80 ILE HG23 1 1 
        5  7549 1 1  49 ILE N    N 46.119 -14.960 51.029 1.00 . A A .  80 ILE N    1 1 
        5  7550 1 1  49 ILE O    O 45.852 -17.375 52.603 1.00 . A A .  80 ILE O    1 1 
        5  7551 1 1  50 THR C    C 45.149 -20.811 50.654 1.00 . A A .  81 THR C    1 1 
        5  7552 1 1  50 THR CA   C 44.662 -19.514 51.300 1.00 . A A .  81 THR CA   1 1 
        5  7553 1 1  50 THR CB   C 43.141 -19.405 51.144 1.00 . A A .  81 THR CB   1 1 
        5  7554 1 1  50 THR CG2  C 42.713 -17.945 51.303 1.00 . A A .  81 THR CG2  1 1 
        5  7555 1 1  50 THR H    H 45.365 -18.367 49.681 1.00 . A A .  81 THR H    1 1 
        5  7556 1 1  50 THR HA   H 44.909 -19.520 52.348 1.00 . A A .  81 THR HA   1 1 
        5  7557 1 1  50 THR HB   H 42.657 -20.003 51.897 1.00 . A A .  81 THR HB   1 1 
        5  7558 1 1  50 THR HG1  H 43.301 -19.407 49.202 1.00 . A A .  81 THR HG1  1 1 
        5  7559 1 1  50 THR HG21 H 43.181 -17.528 52.182 1.00 . A A .  81 THR HG21 1 1 
        5  7560 1 1  50 THR HG22 H 41.640 -17.896 51.410 1.00 . A A .  81 THR HG22 1 1 
        5  7561 1 1  50 THR HG23 H 43.014 -17.384 50.431 1.00 . A A .  81 THR HG23 1 1 
        5  7562 1 1  50 THR N    N 45.312 -18.379 50.660 1.00 . A A .  81 THR N    1 1 
        5  7563 1 1  50 THR O    O 45.149 -20.928 49.429 1.00 . A A .  81 THR O    1 1 
        5  7564 1 1  50 THR OG1  O 42.767 -19.872 49.853 1.00 . A A .  81 THR OG1  1 1 
        5  7565 1 1  51 VAL C    C 45.520 -24.234 51.721 1.00 . A A .  82 VAL C    1 1 
        5  7566 1 1  51 VAL CA   C 46.044 -23.054 50.918 1.00 . A A .  82 VAL CA   1 1 
        5  7567 1 1  51 VAL CB   C 47.574 -23.079 50.866 1.00 . A A .  82 VAL CB   1 1 
        5  7568 1 1  51 VAL CG1  C 48.078 -21.779 50.252 1.00 . A A .  82 VAL CG1  1 1 
        5  7569 1 1  51 VAL CG2  C 48.157 -23.231 52.272 1.00 . A A .  82 VAL CG2  1 1 
        5  7570 1 1  51 VAL H    H 45.546 -21.651 52.443 1.00 . A A .  82 VAL H    1 1 
        5  7571 1 1  51 VAL HA   H 45.672 -23.146 49.908 1.00 . A A .  82 VAL HA   1 1 
        5  7572 1 1  51 VAL HB   H 47.894 -23.910 50.252 1.00 . A A .  82 VAL HB   1 1 
        5  7573 1 1  51 VAL HG11 H 49.095 -21.909 49.920 1.00 . A A .  82 VAL HG11 1 1 
        5  7574 1 1  51 VAL HG12 H 48.037 -20.993 50.993 1.00 . A A .  82 VAL HG12 1 1 
        5  7575 1 1  51 VAL HG13 H 47.454 -21.513 49.411 1.00 . A A .  82 VAL HG13 1 1 
        5  7576 1 1  51 VAL HG21 H 48.438 -24.258 52.433 1.00 . A A .  82 VAL HG21 1 1 
        5  7577 1 1  51 VAL HG22 H 47.420 -22.939 53.005 1.00 . A A .  82 VAL HG22 1 1 
        5  7578 1 1  51 VAL HG23 H 49.031 -22.600 52.367 1.00 . A A .  82 VAL HG23 1 1 
        5  7579 1 1  51 VAL N    N 45.565 -21.786 51.469 1.00 . A A .  82 VAL N    1 1 
        5  7580 1 1  51 VAL O    O 45.056 -24.080 52.850 1.00 . A A .  82 VAL O    1 1 
        5  7581 1 1  52 LYS C    C 46.101 -27.768 51.603 1.00 . A A .  83 LYS C    1 1 
        5  7582 1 1  52 LYS CA   C 45.098 -26.629 51.756 1.00 . A A .  83 LYS CA   1 1 
        5  7583 1 1  52 LYS CB   C 43.764 -27.039 51.131 1.00 . A A .  83 LYS CB   1 1 
        5  7584 1 1  52 LYS CD   C 42.602 -27.425 48.948 1.00 . A A .  83 LYS CD   1 1 
        5  7585 1 1  52 LYS CE   C 42.802 -27.871 47.498 1.00 . A A .  83 LYS CE   1 1 
        5  7586 1 1  52 LYS CG   C 43.964 -27.283 49.632 1.00 . A A .  83 LYS CG   1 1 
        5  7587 1 1  52 LYS H    H 45.957 -25.463 50.205 1.00 . A A .  83 LYS H    1 1 
        5  7588 1 1  52 LYS HA   H 44.946 -26.434 52.804 1.00 . A A .  83 LYS HA   1 1 
        5  7589 1 1  52 LYS HB2  H 43.411 -27.945 51.601 1.00 . A A .  83 LYS HB2  1 1 
        5  7590 1 1  52 LYS HB3  H 43.042 -26.251 51.273 1.00 . A A .  83 LYS HB3  1 1 
        5  7591 1 1  52 LYS HD2  H 42.012 -28.163 49.475 1.00 . A A .  83 LYS HD2  1 1 
        5  7592 1 1  52 LYS HD3  H 42.092 -26.476 48.964 1.00 . A A .  83 LYS HD3  1 1 
        5  7593 1 1  52 LYS HE2  H 43.750 -27.500 47.134 1.00 . A A .  83 LYS HE2  1 1 
        5  7594 1 1  52 LYS HE3  H 42.796 -28.952 47.447 1.00 . A A .  83 LYS HE3  1 1 
        5  7595 1 1  52 LYS HG2  H 44.497 -26.449 49.201 1.00 . A A .  83 LYS HG2  1 1 
        5  7596 1 1  52 LYS HG3  H 44.536 -28.189 49.487 1.00 . A A .  83 LYS HG3  1 1 
        5  7597 1 1  52 LYS HZ1  H 40.789 -27.489 47.128 1.00 . A A .  83 LYS HZ1  1 1 
        5  7598 1 1  52 LYS HZ2  H 41.701 -27.808 45.731 1.00 . A A .  83 LYS HZ2  1 1 
        5  7599 1 1  52 LYS HZ3  H 41.840 -26.308 46.516 1.00 . A A .  83 LYS HZ3  1 1 
        5  7600 1 1  52 LYS N    N 45.585 -25.413 51.113 1.00 . A A .  83 LYS N    1 1 
        5  7601 1 1  52 LYS NZ   N 41.700 -27.329 46.656 1.00 . A A .  83 LYS NZ   1 1 
        5  7602 1 1  52 LYS O    O 46.786 -27.872 50.584 1.00 . A A .  83 LYS O    1 1 
        5  7603 1 1  53 GLY C    C 46.469 -31.015 53.141 1.00 . A A .  84 GLY C    1 1 
        5  7604 1 1  53 GLY CA   C 47.111 -29.750 52.578 1.00 . A A .  84 GLY CA   1 1 
        5  7605 1 1  53 GLY H    H 45.621 -28.493 53.412 1.00 . A A .  84 GLY H    1 1 
        5  7606 1 1  53 GLY HA2  H 47.407 -29.926 51.554 1.00 . A A .  84 GLY HA2  1 1 
        5  7607 1 1  53 GLY HA3  H 47.988 -29.510 53.163 1.00 . A A .  84 GLY HA3  1 1 
        5  7608 1 1  53 GLY N    N 46.186 -28.623 52.619 1.00 . A A .  84 GLY N    1 1 
        5  7609 1 1  53 GLY O    O 46.301 -31.151 54.352 1.00 . A A .  84 GLY O    1 1 
        5  7610 1 1  54 GLN C    C 46.579 -34.224 53.011 1.00 . A A .  85 GLN C    1 1 
        5  7611 1 1  54 GLN CA   C 45.505 -33.198 52.671 1.00 . A A .  85 GLN CA   1 1 
        5  7612 1 1  54 GLN CB   C 44.612 -33.738 51.550 1.00 . A A .  85 GLN CB   1 1 
        5  7613 1 1  54 GLN CD   C 44.607 -33.974 49.060 1.00 . A A .  85 GLN CD   1 1 
        5  7614 1 1  54 GLN CG   C 45.468 -34.034 50.318 1.00 . A A .  85 GLN CG   1 1 
        5  7615 1 1  54 GLN H    H 46.284 -31.778 51.299 1.00 . A A .  85 GLN H    1 1 
        5  7616 1 1  54 GLN HA   H 44.899 -33.021 53.544 1.00 . A A .  85 GLN HA   1 1 
        5  7617 1 1  54 GLN HB2  H 44.129 -34.646 51.883 1.00 . A A .  85 GLN HB2  1 1 
        5  7618 1 1  54 GLN HB3  H 43.863 -33.002 51.298 1.00 . A A .  85 GLN HB3  1 1 
        5  7619 1 1  54 GLN HE21 H 44.604 -35.939 48.787 1.00 . A A .  85 GLN HE21 1 1 
        5  7620 1 1  54 GLN HE22 H 43.738 -35.044 47.633 1.00 . A A .  85 GLN HE22 1 1 
        5  7621 1 1  54 GLN HG2  H 46.259 -33.301 50.247 1.00 . A A .  85 GLN HG2  1 1 
        5  7622 1 1  54 GLN HG3  H 45.899 -35.019 50.409 1.00 . A A .  85 GLN HG3  1 1 
        5  7623 1 1  54 GLN N    N 46.121 -31.941 52.253 1.00 . A A .  85 GLN N    1 1 
        5  7624 1 1  54 GLN NE2  N 44.290 -35.077 48.444 1.00 . A A .  85 GLN NE2  1 1 
        5  7625 1 1  54 GLN O    O 47.601 -34.313 52.330 1.00 . A A .  85 GLN O    1 1 
        5  7626 1 1  54 GLN OE1  O 44.214 -32.888 48.629 1.00 . A A .  85 GLN OE1  1 1 
        5  7627 1 1  55 ALA C    C 46.758 -36.888 55.591 1.00 . A A .  86 ALA C    1 1 
        5  7628 1 1  55 ALA CA   C 47.320 -36.008 54.479 1.00 . A A .  86 ALA CA   1 1 
        5  7629 1 1  55 ALA CB   C 48.604 -35.330 54.963 1.00 . A A .  86 ALA CB   1 1 
        5  7630 1 1  55 ALA H    H 45.519 -34.888 54.583 1.00 . A A .  86 ALA H    1 1 
        5  7631 1 1  55 ALA HA   H 47.558 -36.630 53.630 1.00 . A A .  86 ALA HA   1 1 
        5  7632 1 1  55 ALA HB1  H 49.150 -34.947 54.114 1.00 . A A .  86 ALA HB1  1 1 
        5  7633 1 1  55 ALA HB2  H 49.216 -36.049 55.489 1.00 . A A .  86 ALA HB2  1 1 
        5  7634 1 1  55 ALA HB3  H 48.352 -34.516 55.629 1.00 . A A .  86 ALA HB3  1 1 
        5  7635 1 1  55 ALA N    N 46.350 -34.999 54.071 1.00 . A A .  86 ALA N    1 1 
        5  7636 1 1  55 ALA O    O 45.616 -36.708 56.023 1.00 . A A .  86 ALA O    1 1 
        5  7637 1 1  56 THR C    C 48.086 -38.639 58.311 1.00 . A A .  87 THR C    1 1 
        5  7638 1 1  56 THR CA   C 47.159 -38.755 57.103 1.00 . A A .  87 THR CA   1 1 
        5  7639 1 1  56 THR CB   C 47.176 -40.196 56.583 1.00 . A A .  87 THR CB   1 1 
        5  7640 1 1  56 THR CG2  C 46.191 -40.331 55.420 1.00 . A A .  87 THR CG2  1 1 
        5  7641 1 1  56 THR H    H 48.466 -37.932 55.655 1.00 . A A .  87 THR H    1 1 
        5  7642 1 1  56 THR HA   H 46.154 -38.512 57.410 1.00 . A A .  87 THR HA   1 1 
        5  7643 1 1  56 THR HB   H 46.886 -40.868 57.375 1.00 . A A .  87 THR HB   1 1 
        5  7644 1 1  56 THR HG1  H 49.062 -40.540 56.906 1.00 . A A .  87 THR HG1  1 1 
        5  7645 1 1  56 THR HG21 H 45.181 -40.270 55.796 1.00 . A A .  87 THR HG21 1 1 
        5  7646 1 1  56 THR HG22 H 46.338 -41.284 54.932 1.00 . A A .  87 THR HG22 1 1 
        5  7647 1 1  56 THR HG23 H 46.359 -39.535 54.712 1.00 . A A .  87 THR HG23 1 1 
        5  7648 1 1  56 THR N    N 47.571 -37.842 56.045 1.00 . A A .  87 THR N    1 1 
        5  7649 1 1  56 THR O    O 48.015 -39.450 59.233 1.00 . A A .  87 THR O    1 1 
        5  7650 1 1  56 THR OG1  O 48.485 -40.521 56.138 1.00 . A A .  87 THR OG1  1 1 
        5  7651 1 1  57 SER C    C 49.827 -35.948 59.850 1.00 . A A .  88 SER C    1 1 
        5  7652 1 1  57 SER CA   C 49.878 -37.408 59.409 1.00 . A A .  88 SER CA   1 1 
        5  7653 1 1  57 SER CB   C 51.299 -37.768 58.975 1.00 . A A .  88 SER CB   1 1 
        5  7654 1 1  57 SER H    H 48.961 -37.001 57.547 1.00 . A A .  88 SER H    1 1 
        5  7655 1 1  57 SER HA   H 49.593 -38.036 60.239 1.00 . A A .  88 SER HA   1 1 
        5  7656 1 1  57 SER HB2  H 51.960 -37.723 59.825 1.00 . A A .  88 SER HB2  1 1 
        5  7657 1 1  57 SER HB3  H 51.307 -38.770 58.567 1.00 . A A .  88 SER HB3  1 1 
        5  7658 1 1  57 SER HG   H 51.605 -37.238 57.127 1.00 . A A .  88 SER HG   1 1 
        5  7659 1 1  57 SER N    N 48.948 -37.623 58.302 1.00 . A A .  88 SER N    1 1 
        5  7660 1 1  57 SER O    O 49.487 -35.068 59.059 1.00 . A A .  88 SER O    1 1 
        5  7661 1 1  57 SER OG   O 51.738 -36.842 57.992 1.00 . A A .  88 SER OG   1 1 
        5  7662 1 1  58 LYS C    C 51.293 -33.503 61.079 1.00 . A A .  89 LYS C    1 1 
        5  7663 1 1  58 LYS CA   C 50.140 -34.330 61.644 1.00 . A A .  89 LYS CA   1 1 
        5  7664 1 1  58 LYS CB   C 50.244 -34.372 63.173 1.00 . A A .  89 LYS CB   1 1 
        5  7665 1 1  58 LYS CD   C 48.406 -32.894 64.021 1.00 . A A .  89 LYS CD   1 1 
        5  7666 1 1  58 LYS CE   C 48.079 -31.524 64.619 1.00 . A A .  89 LYS CE   1 1 
        5  7667 1 1  58 LYS CG   C 49.911 -32.995 63.758 1.00 . A A .  89 LYS CG   1 1 
        5  7668 1 1  58 LYS H    H 50.423 -36.433 61.700 1.00 . A A .  89 LYS H    1 1 
        5  7669 1 1  58 LYS HA   H 49.206 -33.865 61.373 1.00 . A A .  89 LYS HA   1 1 
        5  7670 1 1  58 LYS HB2  H 49.550 -35.105 63.560 1.00 . A A .  89 LYS HB2  1 1 
        5  7671 1 1  58 LYS HB3  H 51.249 -34.647 63.455 1.00 . A A .  89 LYS HB3  1 1 
        5  7672 1 1  58 LYS HD2  H 47.868 -33.018 63.092 1.00 . A A .  89 LYS HD2  1 1 
        5  7673 1 1  58 LYS HD3  H 48.108 -33.667 64.713 1.00 . A A .  89 LYS HD3  1 1 
        5  7674 1 1  58 LYS HE2  H 48.877 -31.223 65.284 1.00 . A A .  89 LYS HE2  1 1 
        5  7675 1 1  58 LYS HE3  H 47.980 -30.799 63.826 1.00 . A A .  89 LYS HE3  1 1 
        5  7676 1 1  58 LYS HG2  H 50.445 -32.863 64.690 1.00 . A A .  89 LYS HG2  1 1 
        5  7677 1 1  58 LYS HG3  H 50.204 -32.224 63.062 1.00 . A A .  89 LYS HG3  1 1 
        5  7678 1 1  58 LYS HZ1  H 46.995 -31.922 66.352 1.00 . A A .  89 LYS HZ1  1 1 
        5  7679 1 1  58 LYS HZ2  H 46.166 -32.290 64.915 1.00 . A A .  89 LYS HZ2  1 1 
        5  7680 1 1  58 LYS HZ3  H 46.348 -30.673 65.403 1.00 . A A .  89 LYS HZ3  1 1 
        5  7681 1 1  58 LYS N    N 50.160 -35.694 61.113 1.00 . A A .  89 LYS N    1 1 
        5  7682 1 1  58 LYS NZ   N 46.800 -31.607 65.380 1.00 . A A .  89 LYS NZ   1 1 
        5  7683 1 1  58 LYS O    O 51.094 -32.386 60.589 1.00 . A A .  89 LYS O    1 1 
        5  7684 1 1  59 LYS C    C 53.540 -32.960 59.210 1.00 . A A .  90 LYS C    1 1 
        5  7685 1 1  59 LYS CA   C 53.689 -33.362 60.676 1.00 . A A .  90 LYS CA   1 1 
        5  7686 1 1  59 LYS CB   C 54.915 -34.263 60.834 1.00 . A A .  90 LYS CB   1 1 
        5  7687 1 1  59 LYS CD   C 56.499 -35.265 62.486 1.00 . A A .  90 LYS CD   1 1 
        5  7688 1 1  59 LYS CE   C 56.666 -35.693 63.946 1.00 . A A .  90 LYS CE   1 1 
        5  7689 1 1  59 LYS CG   C 55.172 -34.522 62.321 1.00 . A A .  90 LYS CG   1 1 
        5  7690 1 1  59 LYS H    H 52.596 -34.939 61.572 1.00 . A A .  90 LYS H    1 1 
        5  7691 1 1  59 LYS HA   H 53.839 -32.470 61.266 1.00 . A A .  90 LYS HA   1 1 
        5  7692 1 1  59 LYS HB2  H 54.738 -35.201 60.331 1.00 . A A .  90 LYS HB2  1 1 
        5  7693 1 1  59 LYS HB3  H 55.777 -33.779 60.400 1.00 . A A .  90 LYS HB3  1 1 
        5  7694 1 1  59 LYS HD2  H 56.503 -36.140 61.851 1.00 . A A .  90 LYS HD2  1 1 
        5  7695 1 1  59 LYS HD3  H 57.315 -34.616 62.208 1.00 . A A .  90 LYS HD3  1 1 
        5  7696 1 1  59 LYS HE2  H 56.248 -36.680 64.083 1.00 . A A .  90 LYS HE2  1 1 
        5  7697 1 1  59 LYS HE3  H 57.718 -35.709 64.199 1.00 . A A .  90 LYS HE3  1 1 
        5  7698 1 1  59 LYS HG2  H 55.217 -33.578 62.846 1.00 . A A .  90 LYS HG2  1 1 
        5  7699 1 1  59 LYS HG3  H 54.371 -35.122 62.725 1.00 . A A .  90 LYS HG3  1 1 
        5  7700 1 1  59 LYS HZ1  H 56.170 -33.754 64.526 1.00 . A A .  90 LYS HZ1  1 1 
        5  7701 1 1  59 LYS HZ2  H 56.280 -34.858 65.814 1.00 . A A .  90 LYS HZ2  1 1 
        5  7702 1 1  59 LYS HZ3  H 54.934 -34.890 64.778 1.00 . A A .  90 LYS HZ3  1 1 
        5  7703 1 1  59 LYS N    N 52.500 -34.053 61.161 1.00 . A A .  90 LYS N    1 1 
        5  7704 1 1  59 LYS NZ   N 55.959 -34.726 64.833 1.00 . A A .  90 LYS NZ   1 1 
        5  7705 1 1  59 LYS O    O 53.880 -31.839 58.829 1.00 . A A .  90 LYS O    1 1 
        5  7706 1 1  60 ALA C    C 51.689 -32.639 56.745 1.00 . A A .  91 ALA C    1 1 
        5  7707 1 1  60 ALA CA   C 52.858 -33.593 56.969 1.00 . A A .  91 ALA CA   1 1 
        5  7708 1 1  60 ALA CB   C 52.610 -34.894 56.206 1.00 . A A .  91 ALA CB   1 1 
        5  7709 1 1  60 ALA H    H 52.783 -34.753 58.743 1.00 . A A .  91 ALA H    1 1 
        5  7710 1 1  60 ALA HA   H 53.758 -33.135 56.590 1.00 . A A .  91 ALA HA   1 1 
        5  7711 1 1  60 ALA HB1  H 52.831 -34.745 55.159 1.00 . A A .  91 ALA HB1  1 1 
        5  7712 1 1  60 ALA HB2  H 51.574 -35.184 56.317 1.00 . A A .  91 ALA HB2  1 1 
        5  7713 1 1  60 ALA HB3  H 53.245 -35.672 56.601 1.00 . A A .  91 ALA HB3  1 1 
        5  7714 1 1  60 ALA N    N 53.035 -33.875 58.391 1.00 . A A .  91 ALA N    1 1 
        5  7715 1 1  60 ALA O    O 51.588 -32.005 55.695 1.00 . A A .  91 ALA O    1 1 
        5  7716 1 1  61 ALA C    C 50.030 -30.216 57.532 1.00 . A A .  92 ALA C    1 1 
        5  7717 1 1  61 ALA CA   C 49.631 -31.685 57.617 1.00 . A A .  92 ALA CA   1 1 
        5  7718 1 1  61 ALA CB   C 48.712 -31.884 58.821 1.00 . A A .  92 ALA CB   1 1 
        5  7719 1 1  61 ALA H    H 50.925 -33.091 58.540 1.00 . A A .  92 ALA H    1 1 
        5  7720 1 1  61 ALA HA   H 49.089 -31.950 56.723 1.00 . A A .  92 ALA HA   1 1 
        5  7721 1 1  61 ALA HB1  H 48.848 -31.069 59.515 1.00 . A A .  92 ALA HB1  1 1 
        5  7722 1 1  61 ALA HB2  H 48.956 -32.813 59.310 1.00 . A A .  92 ALA HB2  1 1 
        5  7723 1 1  61 ALA HB3  H 47.686 -31.908 58.491 1.00 . A A .  92 ALA HB3  1 1 
        5  7724 1 1  61 ALA N    N 50.799 -32.554 57.731 1.00 . A A .  92 ALA N    1 1 
        5  7725 1 1  61 ALA O    O 49.634 -29.514 56.602 1.00 . A A .  92 ALA O    1 1 
        5  7726 1 1  62 ARG C    C 52.283 -28.056 57.473 1.00 . A A .  93 ARG C    1 1 
        5  7727 1 1  62 ARG CA   C 51.216 -28.344 58.529 1.00 . A A .  93 ARG CA   1 1 
        5  7728 1 1  62 ARG CB   C 51.769 -27.985 59.911 1.00 . A A .  93 ARG CB   1 1 
        5  7729 1 1  62 ARG CD   C 51.215 -27.702 62.329 1.00 . A A .  93 ARG CD   1 1 
        5  7730 1 1  62 ARG CG   C 50.658 -28.094 60.958 1.00 . A A .  93 ARG CG   1 1 
        5  7731 1 1  62 ARG CZ   C 50.670 -28.144 64.653 1.00 . A A .  93 ARG CZ   1 1 
        5  7732 1 1  62 ARG H    H 51.091 -30.328 59.244 1.00 . A A .  93 ARG H    1 1 
        5  7733 1 1  62 ARG HA   H 50.355 -27.723 58.333 1.00 . A A .  93 ARG HA   1 1 
        5  7734 1 1  62 ARG HB2  H 52.570 -28.666 60.164 1.00 . A A .  93 ARG HB2  1 1 
        5  7735 1 1  62 ARG HB3  H 52.149 -26.974 59.895 1.00 . A A .  93 ARG HB3  1 1 
        5  7736 1 1  62 ARG HD2  H 52.153 -28.209 62.492 1.00 . A A .  93 ARG HD2  1 1 
        5  7737 1 1  62 ARG HD3  H 51.378 -26.634 62.356 1.00 . A A .  93 ARG HD3  1 1 
        5  7738 1 1  62 ARG HE   H 49.351 -28.283 63.153 1.00 . A A .  93 ARG HE   1 1 
        5  7739 1 1  62 ARG HG2  H 49.849 -27.428 60.694 1.00 . A A .  93 ARG HG2  1 1 
        5  7740 1 1  62 ARG HG3  H 50.295 -29.109 60.996 1.00 . A A .  93 ARG HG3  1 1 
        5  7741 1 1  62 ARG HH11 H 52.560 -27.616 64.259 1.00 . A A .  93 ARG HH11 1 1 
        5  7742 1 1  62 ARG HH12 H 52.202 -27.922 65.925 1.00 . A A .  93 ARG HH12 1 1 
        5  7743 1 1  62 ARG HH21 H 48.869 -28.690 65.337 1.00 . A A .  93 ARG HH21 1 1 
        5  7744 1 1  62 ARG HH22 H 50.109 -28.532 66.536 1.00 . A A .  93 ARG HH22 1 1 
        5  7745 1 1  62 ARG N    N 50.800 -29.745 58.511 1.00 . A A .  93 ARG N    1 1 
        5  7746 1 1  62 ARG NE   N 50.281 -28.078 63.384 1.00 . A A .  93 ARG NE   1 1 
        5  7747 1 1  62 ARG NH1  N 51.908 -27.872 64.971 1.00 . A A .  93 ARG NH1  1 1 
        5  7748 1 1  62 ARG NH2  N 49.817 -28.483 65.580 1.00 . A A .  93 ARG NH2  1 1 
        5  7749 1 1  62 ARG O    O 52.242 -27.024 56.809 1.00 . A A .  93 ARG O    1 1 
        5  7750 1 1  63 GLN C    C 53.782 -28.491 54.975 1.00 . A A .  94 GLN C    1 1 
        5  7751 1 1  63 GLN CA   C 54.325 -28.771 56.373 1.00 . A A .  94 GLN CA   1 1 
        5  7752 1 1  63 GLN CB   C 55.214 -30.014 56.339 1.00 . A A .  94 GLN CB   1 1 
        5  7753 1 1  63 GLN CD   C 56.615 -31.508 57.776 1.00 . A A .  94 GLN CD   1 1 
        5  7754 1 1  63 GLN CG   C 55.974 -30.129 57.662 1.00 . A A .  94 GLN CG   1 1 
        5  7755 1 1  63 GLN H    H 53.240 -29.760 57.905 1.00 . A A .  94 GLN H    1 1 
        5  7756 1 1  63 GLN HA   H 54.925 -27.928 56.688 1.00 . A A .  94 GLN HA   1 1 
        5  7757 1 1  63 GLN HB2  H 54.602 -30.893 56.196 1.00 . A A .  94 GLN HB2  1 1 
        5  7758 1 1  63 GLN HB3  H 55.921 -29.930 55.527 1.00 . A A .  94 GLN HB3  1 1 
        5  7759 1 1  63 GLN HE21 H 58.068 -30.892 58.981 1.00 . A A .  94 GLN HE21 1 1 
        5  7760 1 1  63 GLN HE22 H 58.102 -32.544 58.587 1.00 . A A .  94 GLN HE22 1 1 
        5  7761 1 1  63 GLN HG2  H 56.742 -29.372 57.700 1.00 . A A .  94 GLN HG2  1 1 
        5  7762 1 1  63 GLN HG3  H 55.286 -29.986 58.483 1.00 . A A .  94 GLN HG3  1 1 
        5  7763 1 1  63 GLN N    N 53.244 -28.960 57.338 1.00 . A A .  94 GLN N    1 1 
        5  7764 1 1  63 GLN NE2  N 57.683 -31.660 58.510 1.00 . A A .  94 GLN NE2  1 1 
        5  7765 1 1  63 GLN O    O 54.298 -27.629 54.263 1.00 . A A .  94 GLN O    1 1 
        5  7766 1 1  63 GLN OE1  O 56.131 -32.469 57.182 1.00 . A A .  94 GLN OE1  1 1 
        5  7767 1 1  64 LYS C    C 51.360 -27.741 53.178 1.00 . A A .  95 LYS C    1 1 
        5  7768 1 1  64 LYS CA   C 52.160 -29.040 53.257 1.00 . A A .  95 LYS CA   1 1 
        5  7769 1 1  64 LYS CB   C 51.245 -30.217 52.928 1.00 . A A .  95 LYS CB   1 1 
        5  7770 1 1  64 LYS CD   C 51.173 -32.634 52.301 1.00 . A A .  95 LYS CD   1 1 
        5  7771 1 1  64 LYS CE   C 52.003 -33.908 52.140 1.00 . A A .  95 LYS CE   1 1 
        5  7772 1 1  64 LYS CG   C 52.088 -31.471 52.692 1.00 . A A .  95 LYS CG   1 1 
        5  7773 1 1  64 LYS H    H 52.379 -29.899 55.184 1.00 . A A .  95 LYS H    1 1 
        5  7774 1 1  64 LYS HA   H 52.954 -29.003 52.526 1.00 . A A .  95 LYS HA   1 1 
        5  7775 1 1  64 LYS HB2  H 50.566 -30.389 53.751 1.00 . A A .  95 LYS HB2  1 1 
        5  7776 1 1  64 LYS HB3  H 50.678 -29.995 52.035 1.00 . A A .  95 LYS HB3  1 1 
        5  7777 1 1  64 LYS HD2  H 50.429 -32.782 53.072 1.00 . A A .  95 LYS HD2  1 1 
        5  7778 1 1  64 LYS HD3  H 50.681 -32.406 51.366 1.00 . A A .  95 LYS HD3  1 1 
        5  7779 1 1  64 LYS HE2  H 51.914 -34.270 51.126 1.00 . A A .  95 LYS HE2  1 1 
        5  7780 1 1  64 LYS HE3  H 53.040 -33.691 52.355 1.00 . A A .  95 LYS HE3  1 1 
        5  7781 1 1  64 LYS HG2  H 52.795 -31.285 51.897 1.00 . A A .  95 LYS HG2  1 1 
        5  7782 1 1  64 LYS HG3  H 52.620 -31.723 53.596 1.00 . A A .  95 LYS HG3  1 1 
        5  7783 1 1  64 LYS HZ1  H 52.297 -35.567 53.366 1.00 . A A .  95 LYS HZ1  1 1 
        5  7784 1 1  64 LYS HZ2  H 50.774 -35.519 52.615 1.00 . A A .  95 LYS HZ2  1 1 
        5  7785 1 1  64 LYS HZ3  H 51.109 -34.493 53.927 1.00 . A A .  95 LYS HZ3  1 1 
        5  7786 1 1  64 LYS N    N 52.749 -29.223 54.581 1.00 . A A .  95 LYS N    1 1 
        5  7787 1 1  64 LYS NZ   N 51.507 -34.950 53.085 1.00 . A A .  95 LYS NZ   1 1 
        5  7788 1 1  64 LYS O    O 51.329 -27.086 52.137 1.00 . A A .  95 LYS O    1 1 
        5  7789 1 1  65 ALA C    C 50.732 -24.911 54.320 1.00 . A A .  96 ALA C    1 1 
        5  7790 1 1  65 ALA CA   C 49.881 -26.181 54.303 1.00 . A A .  96 ALA CA   1 1 
        5  7791 1 1  65 ALA CB   C 48.980 -26.198 55.539 1.00 . A A .  96 ALA CB   1 1 
        5  7792 1 1  65 ALA H    H 50.745 -27.957 55.071 1.00 . A A .  96 ALA H    1 1 
        5  7793 1 1  65 ALA HA   H 49.256 -26.170 53.426 1.00 . A A .  96 ALA HA   1 1 
        5  7794 1 1  65 ALA HB1  H 48.570 -27.189 55.669 1.00 . A A .  96 ALA HB1  1 1 
        5  7795 1 1  65 ALA HB2  H 48.172 -25.492 55.407 1.00 . A A .  96 ALA HB2  1 1 
        5  7796 1 1  65 ALA HB3  H 49.557 -25.929 56.409 1.00 . A A .  96 ALA HB3  1 1 
        5  7797 1 1  65 ALA N    N 50.697 -27.390 54.274 1.00 . A A .  96 ALA N    1 1 
        5  7798 1 1  65 ALA O    O 50.533 -24.005 53.509 1.00 . A A .  96 ALA O    1 1 
        5  7799 1 1  66 ALA C    C 53.349 -23.415 54.143 1.00 . A A .  97 ALA C    1 1 
        5  7800 1 1  66 ALA CA   C 52.523 -23.668 55.400 1.00 . A A .  97 ALA CA   1 1 
        5  7801 1 1  66 ALA CB   C 53.463 -23.857 56.591 1.00 . A A .  97 ALA CB   1 1 
        5  7802 1 1  66 ALA H    H 51.764 -25.583 55.891 1.00 . A A .  97 ALA H    1 1 
        5  7803 1 1  66 ALA HA   H 51.903 -22.805 55.587 1.00 . A A .  97 ALA HA   1 1 
        5  7804 1 1  66 ALA HB1  H 53.758 -24.895 56.654 1.00 . A A .  97 ALA HB1  1 1 
        5  7805 1 1  66 ALA HB2  H 52.955 -23.571 57.499 1.00 . A A .  97 ALA HB2  1 1 
        5  7806 1 1  66 ALA HB3  H 54.340 -23.242 56.458 1.00 . A A .  97 ALA HB3  1 1 
        5  7807 1 1  66 ALA N    N 51.663 -24.842 55.263 1.00 . A A .  97 ALA N    1 1 
        5  7808 1 1  66 ALA O    O 53.567 -22.268 53.754 1.00 . A A .  97 ALA O    1 1 
        5  7809 1 1  67 VAL C    C 53.875 -23.785 51.155 1.00 . A A .  98 VAL C    1 1 
        5  7810 1 1  67 VAL CA   C 54.658 -24.350 52.329 1.00 . A A .  98 VAL CA   1 1 
        5  7811 1 1  67 VAL CB   C 55.233 -25.707 51.946 1.00 . A A .  98 VAL CB   1 1 
        5  7812 1 1  67 VAL CG1  C 55.757 -25.657 50.508 1.00 . A A .  98 VAL CG1  1 1 
        5  7813 1 1  67 VAL CG2  C 56.379 -26.037 52.895 1.00 . A A .  98 VAL CG2  1 1 
        5  7814 1 1  67 VAL H    H 53.646 -25.376 53.885 1.00 . A A .  98 VAL H    1 1 
        5  7815 1 1  67 VAL HA   H 55.475 -23.681 52.549 1.00 . A A .  98 VAL HA   1 1 
        5  7816 1 1  67 VAL HB   H 54.467 -26.462 52.026 1.00 . A A .  98 VAL HB   1 1 
        5  7817 1 1  67 VAL HG11 H 56.476 -26.452 50.358 1.00 . A A .  98 VAL HG11 1 1 
        5  7818 1 1  67 VAL HG12 H 56.233 -24.704 50.330 1.00 . A A .  98 VAL HG12 1 1 
        5  7819 1 1  67 VAL HG13 H 54.933 -25.783 49.821 1.00 . A A .  98 VAL HG13 1 1 
        5  7820 1 1  67 VAL HG21 H 56.005 -26.057 53.907 1.00 . A A .  98 VAL HG21 1 1 
        5  7821 1 1  67 VAL HG22 H 57.145 -25.278 52.809 1.00 . A A .  98 VAL HG22 1 1 
        5  7822 1 1  67 VAL HG23 H 56.790 -27.001 52.641 1.00 . A A .  98 VAL HG23 1 1 
        5  7823 1 1  67 VAL N    N 53.832 -24.484 53.524 1.00 . A A .  98 VAL N    1 1 
        5  7824 1 1  67 VAL O    O 54.332 -22.855 50.490 1.00 . A A .  98 VAL O    1 1 
        5  7825 1 1  68 GLU C    C 51.654 -22.384 49.891 1.00 . A A .  99 GLU C    1 1 
        5  7826 1 1  68 GLU CA   C 51.900 -23.880 49.769 1.00 . A A .  99 GLU CA   1 1 
        5  7827 1 1  68 GLU CB   C 50.563 -24.626 49.732 1.00 . A A .  99 GLU CB   1 1 
        5  7828 1 1  68 GLU CD   C 51.169 -26.090 47.793 1.00 . A A .  99 GLU CD   1 1 
        5  7829 1 1  68 GLU CG   C 50.791 -26.067 49.271 1.00 . A A .  99 GLU CG   1 1 
        5  7830 1 1  68 GLU H    H 52.386 -25.100 51.433 1.00 . A A .  99 GLU H    1 1 
        5  7831 1 1  68 GLU HA   H 52.431 -24.073 48.850 1.00 . A A .  99 GLU HA   1 1 
        5  7832 1 1  68 GLU HB2  H 50.126 -24.627 50.720 1.00 . A A .  99 GLU HB2  1 1 
        5  7833 1 1  68 GLU HB3  H 49.894 -24.131 49.045 1.00 . A A .  99 GLU HB3  1 1 
        5  7834 1 1  68 GLU HG2  H 51.588 -26.505 49.851 1.00 . A A .  99 GLU HG2  1 1 
        5  7835 1 1  68 GLU HG3  H 49.885 -26.636 49.417 1.00 . A A .  99 GLU HG3  1 1 
        5  7836 1 1  68 GLU N    N 52.707 -24.351 50.888 1.00 . A A .  99 GLU N    1 1 
        5  7837 1 1  68 GLU O    O 51.588 -21.671 48.888 1.00 . A A .  99 GLU O    1 1 
        5  7838 1 1  68 GLU OE1  O 50.834 -25.144 47.101 1.00 . A A .  99 GLU OE1  1 1 
        5  7839 1 1  68 GLU OE2  O 51.791 -27.053 47.375 1.00 . A A .  99 GLU OE2  1 1 
        5  7840 1 1  69 TYR C    C 52.494 -19.678 50.864 1.00 . A A . 100 TYR C    1 1 
        5  7841 1 1  69 TYR CA   C 51.306 -20.495 51.366 1.00 . A A . 100 TYR CA   1 1 
        5  7842 1 1  69 TYR CB   C 51.090 -20.258 52.867 1.00 . A A . 100 TYR CB   1 1 
        5  7843 1 1  69 TYR CD1  C 50.882 -17.748 52.993 1.00 . A A . 100 TYR CD1  1 1 
        5  7844 1 1  69 TYR CD2  C 52.860 -18.805 53.916 1.00 . A A . 100 TYR CD2  1 1 
        5  7845 1 1  69 TYR CE1  C 51.377 -16.495 53.369 1.00 . A A . 100 TYR CE1  1 1 
        5  7846 1 1  69 TYR CE2  C 53.353 -17.549 54.292 1.00 . A A . 100 TYR CE2  1 1 
        5  7847 1 1  69 TYR CG   C 51.625 -18.903 53.265 1.00 . A A . 100 TYR CG   1 1 
        5  7848 1 1  69 TYR CZ   C 52.611 -16.394 54.018 1.00 . A A . 100 TYR CZ   1 1 
        5  7849 1 1  69 TYR H    H 51.602 -22.526 51.885 1.00 . A A . 100 TYR H    1 1 
        5  7850 1 1  69 TYR HA   H 50.418 -20.187 50.833 1.00 . A A . 100 TYR HA   1 1 
        5  7851 1 1  69 TYR HB2  H 50.034 -20.304 53.087 1.00 . A A . 100 TYR HB2  1 1 
        5  7852 1 1  69 TYR HB3  H 51.605 -21.025 53.426 1.00 . A A . 100 TYR HB3  1 1 
        5  7853 1 1  69 TYR HD1  H 49.930 -17.824 52.495 1.00 . A A . 100 TYR HD1  1 1 
        5  7854 1 1  69 TYR HD2  H 53.431 -19.695 54.127 1.00 . A A . 100 TYR HD2  1 1 
        5  7855 1 1  69 TYR HE1  H 50.804 -15.603 53.159 1.00 . A A . 100 TYR HE1  1 1 
        5  7856 1 1  69 TYR HE2  H 54.306 -17.474 54.796 1.00 . A A . 100 TYR HE2  1 1 
        5  7857 1 1  69 TYR HH   H 53.996 -15.273 54.701 1.00 . A A . 100 TYR HH   1 1 
        5  7858 1 1  69 TYR N    N 51.532 -21.913 51.125 1.00 . A A . 100 TYR N    1 1 
        5  7859 1 1  69 TYR O    O 52.332 -18.788 50.025 1.00 . A A . 100 TYR O    1 1 
        5  7860 1 1  69 TYR OH   O 53.098 -15.157 54.391 1.00 . A A . 100 TYR OH   1 1 
        5  7861 1 1  70 LEU C    C 55.043 -19.264 49.447 1.00 . A A . 101 LEU C    1 1 
        5  7862 1 1  70 LEU CA   C 54.894 -19.279 50.965 1.00 . A A . 101 LEU CA   1 1 
        5  7863 1 1  70 LEU CB   C 56.146 -19.947 51.555 1.00 . A A . 101 LEU CB   1 1 
        5  7864 1 1  70 LEU CD1  C 57.793 -20.040 53.429 1.00 . A A . 101 LEU CD1  1 1 
        5  7865 1 1  70 LEU CD2  C 56.795 -17.852 52.817 1.00 . A A . 101 LEU CD2  1 1 
        5  7866 1 1  70 LEU CG   C 56.519 -19.357 52.927 1.00 . A A . 101 LEU CG   1 1 
        5  7867 1 1  70 LEU H    H 53.751 -20.715 52.029 1.00 . A A . 101 LEU H    1 1 
        5  7868 1 1  70 LEU HA   H 54.833 -18.270 51.317 1.00 . A A . 101 LEU HA   1 1 
        5  7869 1 1  70 LEU HB2  H 55.959 -21.004 51.665 1.00 . A A . 101 LEU HB2  1 1 
        5  7870 1 1  70 LEU HB3  H 56.969 -19.801 50.876 1.00 . A A . 101 LEU HB3  1 1 
        5  7871 1 1  70 LEU HD11 H 57.776 -20.090 54.508 1.00 . A A . 101 LEU HD11 1 1 
        5  7872 1 1  70 LEU HD12 H 58.658 -19.465 53.107 1.00 . A A . 101 LEU HD12 1 1 
        5  7873 1 1  70 LEU HD13 H 57.853 -21.043 53.022 1.00 . A A . 101 LEU HD13 1 1 
        5  7874 1 1  70 LEU HD21 H 57.047 -17.609 51.796 1.00 . A A . 101 LEU HD21 1 1 
        5  7875 1 1  70 LEU HD22 H 57.617 -17.593 53.464 1.00 . A A . 101 LEU HD22 1 1 
        5  7876 1 1  70 LEU HD23 H 55.917 -17.301 53.115 1.00 . A A . 101 LEU HD23 1 1 
        5  7877 1 1  70 LEU HG   H 55.715 -19.530 53.629 1.00 . A A . 101 LEU HG   1 1 
        5  7878 1 1  70 LEU N    N 53.687 -19.990 51.372 1.00 . A A . 101 LEU N    1 1 
        5  7879 1 1  70 LEU O    O 55.536 -18.290 48.870 1.00 . A A . 101 LEU O    1 1 
        5  7880 1 1  71 ARG C    C 53.974 -19.365 46.642 1.00 . A A . 102 ARG C    1 1 
        5  7881 1 1  71 ARG CA   C 54.755 -20.465 47.356 1.00 . A A . 102 ARG CA   1 1 
        5  7882 1 1  71 ARG CB   C 54.241 -21.834 46.907 1.00 . A A . 102 ARG CB   1 1 
        5  7883 1 1  71 ARG CD   C 54.056 -23.419 44.986 1.00 . A A . 102 ARG CD   1 1 
        5  7884 1 1  71 ARG CG   C 54.584 -22.055 45.433 1.00 . A A . 102 ARG CG   1 1 
        5  7885 1 1  71 ARG CZ   C 56.016 -24.793 45.389 1.00 . A A . 102 ARG CZ   1 1 
        5  7886 1 1  71 ARG H    H 54.260 -21.104 49.308 1.00 . A A . 102 ARG H    1 1 
        5  7887 1 1  71 ARG HA   H 55.796 -20.381 47.085 1.00 . A A . 102 ARG HA   1 1 
        5  7888 1 1  71 ARG HB2  H 54.709 -22.604 47.504 1.00 . A A . 102 ARG HB2  1 1 
        5  7889 1 1  71 ARG HB3  H 53.172 -21.878 47.037 1.00 . A A . 102 ARG HB3  1 1 
        5  7890 1 1  71 ARG HD2  H 53.002 -23.483 45.206 1.00 . A A . 102 ARG HD2  1 1 
        5  7891 1 1  71 ARG HD3  H 54.204 -23.528 43.920 1.00 . A A . 102 ARG HD3  1 1 
        5  7892 1 1  71 ARG HE   H 54.295 -24.988 46.390 1.00 . A A . 102 ARG HE   1 1 
        5  7893 1 1  71 ARG HG2  H 54.129 -21.276 44.838 1.00 . A A . 102 ARG HG2  1 1 
        5  7894 1 1  71 ARG HG3  H 55.657 -22.026 45.303 1.00 . A A . 102 ARG HG3  1 1 
        5  7895 1 1  71 ARG HH11 H 56.178 -23.396 43.964 1.00 . A A . 102 ARG HH11 1 1 
        5  7896 1 1  71 ARG HH12 H 57.591 -24.362 44.229 1.00 . A A . 102 ARG HH12 1 1 
        5  7897 1 1  71 ARG HH21 H 56.142 -26.259 46.745 1.00 . A A . 102 ARG HH21 1 1 
        5  7898 1 1  71 ARG HH22 H 57.570 -25.985 45.804 1.00 . A A . 102 ARG HH22 1 1 
        5  7899 1 1  71 ARG N    N 54.638 -20.353 48.805 1.00 . A A . 102 ARG N    1 1 
        5  7900 1 1  71 ARG NE   N 54.758 -24.487 45.688 1.00 . A A . 102 ARG NE   1 1 
        5  7901 1 1  71 ARG NH1  N 56.644 -24.133 44.454 1.00 . A A . 102 ARG NH1  1 1 
        5  7902 1 1  71 ARG NH2  N 56.624 -25.754 46.029 1.00 . A A . 102 ARG NH2  1 1 
        5  7903 1 1  71 ARG O    O 54.478 -18.747 45.705 1.00 . A A . 102 ARG O    1 1 
        5  7904 1 1  72 LYS C    C 52.535 -16.749 46.574 1.00 . A A . 103 LYS C    1 1 
        5  7905 1 1  72 LYS CA   C 51.903 -18.125 46.436 1.00 . A A . 103 LYS CA   1 1 
        5  7906 1 1  72 LYS CB   C 50.508 -18.117 47.063 1.00 . A A . 103 LYS CB   1 1 
        5  7907 1 1  72 LYS CD   C 48.406 -19.302 46.389 1.00 . A A . 103 LYS CD   1 1 
        5  7908 1 1  72 LYS CE   C 47.775 -20.673 46.138 1.00 . A A . 103 LYS CE   1 1 
        5  7909 1 1  72 LYS CG   C 49.850 -19.486 46.864 1.00 . A A . 103 LYS CG   1 1 
        5  7910 1 1  72 LYS H    H 52.374 -19.669 47.808 1.00 . A A . 103 LYS H    1 1 
        5  7911 1 1  72 LYS HA   H 51.811 -18.356 45.386 1.00 . A A . 103 LYS HA   1 1 
        5  7912 1 1  72 LYS HB2  H 50.590 -17.905 48.119 1.00 . A A . 103 LYS HB2  1 1 
        5  7913 1 1  72 LYS HB3  H 49.906 -17.356 46.591 1.00 . A A . 103 LYS HB3  1 1 
        5  7914 1 1  72 LYS HD2  H 47.841 -18.778 47.146 1.00 . A A . 103 LYS HD2  1 1 
        5  7915 1 1  72 LYS HD3  H 48.397 -18.733 45.472 1.00 . A A . 103 LYS HD3  1 1 
        5  7916 1 1  72 LYS HE2  H 48.475 -21.298 45.603 1.00 . A A . 103 LYS HE2  1 1 
        5  7917 1 1  72 LYS HE3  H 47.527 -21.134 47.082 1.00 . A A . 103 LYS HE3  1 1 
        5  7918 1 1  72 LYS HG2  H 50.403 -20.050 46.128 1.00 . A A . 103 LYS HG2  1 1 
        5  7919 1 1  72 LYS HG3  H 49.850 -20.024 47.802 1.00 . A A . 103 LYS HG3  1 1 
        5  7920 1 1  72 LYS HZ1  H 46.776 -20.546 44.315 1.00 . A A . 103 LYS HZ1  1 1 
        5  7921 1 1  72 LYS HZ2  H 46.101 -19.588 45.545 1.00 . A A . 103 LYS HZ2  1 1 
        5  7922 1 1  72 LYS HZ3  H 45.870 -21.271 45.551 1.00 . A A . 103 LYS HZ3  1 1 
        5  7923 1 1  72 LYS N    N 52.738 -19.137 47.071 1.00 . A A . 103 LYS N    1 1 
        5  7924 1 1  72 LYS NZ   N 46.536 -20.506 45.325 1.00 . A A . 103 LYS NZ   1 1 
        5  7925 1 1  72 LYS O    O 52.331 -15.876 45.730 1.00 . A A . 103 LYS O    1 1 
        5  7926 1 1  73 VAL C    C 54.946 -14.984 46.741 1.00 . A A . 104 VAL C    1 1 
        5  7927 1 1  73 VAL CA   C 53.948 -15.271 47.854 1.00 . A A . 104 VAL CA   1 1 
        5  7928 1 1  73 VAL CB   C 54.686 -15.238 49.189 1.00 . A A . 104 VAL CB   1 1 
        5  7929 1 1  73 VAL CG1  C 54.903 -13.784 49.586 1.00 . A A . 104 VAL CG1  1 1 
        5  7930 1 1  73 VAL CG2  C 53.867 -15.934 50.270 1.00 . A A . 104 VAL CG2  1 1 
        5  7931 1 1  73 VAL H    H 53.425 -17.294 48.274 1.00 . A A . 104 VAL H    1 1 
        5  7932 1 1  73 VAL HA   H 53.194 -14.497 47.853 1.00 . A A . 104 VAL HA   1 1 
        5  7933 1 1  73 VAL HB   H 55.643 -15.729 49.084 1.00 . A A . 104 VAL HB   1 1 
        5  7934 1 1  73 VAL HG11 H 55.229 -13.226 48.725 1.00 . A A . 104 VAL HG11 1 1 
        5  7935 1 1  73 VAL HG12 H 55.652 -13.732 50.356 1.00 . A A . 104 VAL HG12 1 1 
        5  7936 1 1  73 VAL HG13 H 53.975 -13.370 49.956 1.00 . A A . 104 VAL HG13 1 1 
        5  7937 1 1  73 VAL HG21 H 53.632 -16.931 49.952 1.00 . A A . 104 VAL HG21 1 1 
        5  7938 1 1  73 VAL HG22 H 52.953 -15.389 50.443 1.00 . A A . 104 VAL HG22 1 1 
        5  7939 1 1  73 VAL HG23 H 54.446 -15.978 51.184 1.00 . A A . 104 VAL HG23 1 1 
        5  7940 1 1  73 VAL N    N 53.300 -16.559 47.636 1.00 . A A . 104 VAL N    1 1 
        5  7941 1 1  73 VAL O    O 54.886 -13.939 46.091 1.00 . A A . 104 VAL O    1 1 
        5  7942 1 1  74 VAL C    C 56.235 -15.431 44.155 1.00 . A A . 105 VAL C    1 1 
        5  7943 1 1  74 VAL CA   C 56.880 -15.753 45.500 1.00 . A A . 105 VAL CA   1 1 
        5  7944 1 1  74 VAL CB   C 57.703 -17.034 45.399 1.00 . A A . 105 VAL CB   1 1 
        5  7945 1 1  74 VAL CG1  C 59.117 -16.700 44.918 1.00 . A A . 105 VAL CG1  1 1 
        5  7946 1 1  74 VAL CG2  C 57.767 -17.688 46.781 1.00 . A A . 105 VAL CG2  1 1 
        5  7947 1 1  74 VAL H    H 55.871 -16.726 47.086 1.00 . A A . 105 VAL H    1 1 
        5  7948 1 1  74 VAL HA   H 57.535 -14.940 45.777 1.00 . A A . 105 VAL HA   1 1 
        5  7949 1 1  74 VAL HB   H 57.233 -17.710 44.699 1.00 . A A . 105 VAL HB   1 1 
        5  7950 1 1  74 VAL HG11 H 59.735 -16.447 45.767 1.00 . A A . 105 VAL HG11 1 1 
        5  7951 1 1  74 VAL HG12 H 59.079 -15.863 44.238 1.00 . A A . 105 VAL HG12 1 1 
        5  7952 1 1  74 VAL HG13 H 59.536 -17.558 44.411 1.00 . A A . 105 VAL HG13 1 1 
        5  7953 1 1  74 VAL HG21 H 57.800 -16.918 47.542 1.00 . A A . 105 VAL HG21 1 1 
        5  7954 1 1  74 VAL HG22 H 58.651 -18.302 46.852 1.00 . A A . 105 VAL HG22 1 1 
        5  7955 1 1  74 VAL HG23 H 56.889 -18.299 46.930 1.00 . A A . 105 VAL HG23 1 1 
        5  7956 1 1  74 VAL N    N 55.867 -15.916 46.532 1.00 . A A . 105 VAL N    1 1 
        5  7957 1 1  74 VAL O    O 56.719 -14.578 43.414 1.00 . A A . 105 VAL O    1 1 
        5  7958 1 1  75 GLU C    C 53.934 -14.435 42.535 1.00 . A A . 106 GLU C    1 1 
        5  7959 1 1  75 GLU CA   C 54.427 -15.878 42.598 1.00 . A A . 106 GLU CA   1 1 
        5  7960 1 1  75 GLU CB   C 53.235 -16.827 42.483 1.00 . A A . 106 GLU CB   1 1 
        5  7961 1 1  75 GLU CD   C 52.553 -19.231 42.328 1.00 . A A . 106 GLU CD   1 1 
        5  7962 1 1  75 GLU CG   C 53.735 -18.272 42.436 1.00 . A A . 106 GLU CG   1 1 
        5  7963 1 1  75 GLU H    H 54.788 -16.777 44.483 1.00 . A A . 106 GLU H    1 1 
        5  7964 1 1  75 GLU HA   H 55.101 -16.057 41.773 1.00 . A A . 106 GLU HA   1 1 
        5  7965 1 1  75 GLU HB2  H 52.589 -16.697 43.340 1.00 . A A . 106 GLU HB2  1 1 
        5  7966 1 1  75 GLU HB3  H 52.685 -16.610 41.580 1.00 . A A . 106 GLU HB3  1 1 
        5  7967 1 1  75 GLU HG2  H 54.381 -18.400 41.579 1.00 . A A . 106 GLU HG2  1 1 
        5  7968 1 1  75 GLU HG3  H 54.289 -18.489 43.338 1.00 . A A . 106 GLU HG3  1 1 
        5  7969 1 1  75 GLU N    N 55.134 -16.111 43.853 1.00 . A A . 106 GLU N    1 1 
        5  7970 1 1  75 GLU O    O 53.745 -13.876 41.454 1.00 . A A . 106 GLU O    1 1 
        5  7971 1 1  75 GLU OE1  O 51.433 -18.777 42.492 1.00 . A A . 106 GLU OE1  1 1 
        5  7972 1 1  75 GLU OE2  O 52.786 -20.402 42.085 1.00 . A A . 106 GLU OE2  1 1 
        5  7973 1 1  76 LYS C    C 54.420 -11.504 43.994 1.00 . A A . 107 LYS C    1 1 
        5  7974 1 1  76 LYS CA   C 53.252 -12.468 43.792 1.00 . A A . 107 LYS CA   1 1 
        5  7975 1 1  76 LYS CB   C 52.258 -12.330 44.947 1.00 . A A . 107 LYS CB   1 1 
        5  7976 1 1  76 LYS CD   C 49.958 -12.919 45.736 1.00 . A A . 107 LYS CD   1 1 
        5  7977 1 1  76 LYS CE   C 48.779 -13.871 45.519 1.00 . A A . 107 LYS CE   1 1 
        5  7978 1 1  76 LYS CG   C 50.988 -13.121 44.623 1.00 . A A . 107 LYS CG   1 1 
        5  7979 1 1  76 LYS H    H 53.894 -14.346 44.533 1.00 . A A . 107 LYS H    1 1 
        5  7980 1 1  76 LYS HA   H 52.750 -12.215 42.871 1.00 . A A . 107 LYS HA   1 1 
        5  7981 1 1  76 LYS HB2  H 52.703 -12.716 45.852 1.00 . A A . 107 LYS HB2  1 1 
        5  7982 1 1  76 LYS HB3  H 52.005 -11.288 45.084 1.00 . A A . 107 LYS HB3  1 1 
        5  7983 1 1  76 LYS HD2  H 50.416 -13.125 46.691 1.00 . A A . 107 LYS HD2  1 1 
        5  7984 1 1  76 LYS HD3  H 49.603 -11.900 45.716 1.00 . A A . 107 LYS HD3  1 1 
        5  7985 1 1  76 LYS HE2  H 49.147 -14.877 45.382 1.00 . A A . 107 LYS HE2  1 1 
        5  7986 1 1  76 LYS HE3  H 48.128 -13.841 46.380 1.00 . A A . 107 LYS HE3  1 1 
        5  7987 1 1  76 LYS HG2  H 50.580 -12.775 43.684 1.00 . A A . 107 LYS HG2  1 1 
        5  7988 1 1  76 LYS HG3  H 51.230 -14.171 44.542 1.00 . A A . 107 LYS HG3  1 1 
        5  7989 1 1  76 LYS HZ1  H 47.069 -13.882 44.328 1.00 . A A . 107 LYS HZ1  1 1 
        5  7990 1 1  76 LYS HZ2  H 48.522 -13.768 43.455 1.00 . A A . 107 LYS HZ2  1 1 
        5  7991 1 1  76 LYS HZ3  H 47.927 -12.417 44.293 1.00 . A A . 107 LYS HZ3  1 1 
        5  7992 1 1  76 LYS N    N 53.727 -13.844 43.707 1.00 . A A . 107 LYS N    1 1 
        5  7993 1 1  76 LYS NZ   N 48.015 -13.453 44.308 1.00 . A A . 107 LYS NZ   1 1 
        5  7994 1 1  76 LYS O    O 54.232 -10.375 44.449 1.00 . A A . 107 LYS O    1 1 
        5  7995 1 1  77 GLY C    C 56.824 -10.358 45.102 1.00 . A A . 108 GLY C    1 1 
        5  7996 1 1  77 GLY CA   C 56.814 -11.124 43.780 1.00 . A A . 108 GLY CA   1 1 
        5  7997 1 1  77 GLY H    H 55.713 -12.855 43.276 1.00 . A A . 108 GLY H    1 1 
        5  7998 1 1  77 GLY HA2  H 57.690 -11.754 43.732 1.00 . A A . 108 GLY HA2  1 1 
        5  7999 1 1  77 GLY HA3  H 56.844 -10.414 42.968 1.00 . A A . 108 GLY HA3  1 1 
        5  8000 1 1  77 GLY N    N 55.620 -11.953 43.645 1.00 . A A . 108 GLY N    1 1 
        5  8001 1 1  77 GLY O    O 57.214  -9.193 45.147 1.00 . A A . 108 GLY O    1 1 
        5  8002 1 1  78 LYS C    C 56.977 -11.333 48.535 1.00 . A A . 109 LYS C    1 1 
        5  8003 1 1  78 LYS CA   C 56.380 -10.394 47.492 1.00 . A A . 109 LYS CA   1 1 
        5  8004 1 1  78 LYS CB   C 54.945 -10.034 47.881 1.00 . A A . 109 LYS CB   1 1 
        5  8005 1 1  78 LYS CD   C 53.554  -8.662 49.443 1.00 . A A . 109 LYS CD   1 1 
        5  8006 1 1  78 LYS CE   C 53.600  -7.591 50.534 1.00 . A A . 109 LYS CE   1 1 
        5  8007 1 1  78 LYS CG   C 54.962  -8.879 48.886 1.00 . A A . 109 LYS CG   1 1 
        5  8008 1 1  78 LYS H    H 56.112 -11.955 46.080 1.00 . A A . 109 LYS H    1 1 
        5  8009 1 1  78 LYS HA   H 56.969  -9.490 47.459 1.00 . A A . 109 LYS HA   1 1 
        5  8010 1 1  78 LYS HB2  H 54.396  -9.737 46.998 1.00 . A A . 109 LYS HB2  1 1 
        5  8011 1 1  78 LYS HB3  H 54.466 -10.893 48.329 1.00 . A A . 109 LYS HB3  1 1 
        5  8012 1 1  78 LYS HD2  H 52.898  -8.341 48.646 1.00 . A A . 109 LYS HD2  1 1 
        5  8013 1 1  78 LYS HD3  H 53.185  -9.587 49.862 1.00 . A A . 109 LYS HD3  1 1 
        5  8014 1 1  78 LYS HE2  H 52.593  -7.288 50.782 1.00 . A A . 109 LYS HE2  1 1 
        5  8015 1 1  78 LYS HE3  H 54.081  -7.996 51.414 1.00 . A A . 109 LYS HE3  1 1 
        5  8016 1 1  78 LYS HG2  H 55.635  -9.116 49.696 1.00 . A A . 109 LYS HG2  1 1 
        5  8017 1 1  78 LYS HG3  H 55.292  -7.978 48.392 1.00 . A A . 109 LYS HG3  1 1 
        5  8018 1 1  78 LYS HZ1  H 54.005  -6.120 49.117 1.00 . A A . 109 LYS HZ1  1 1 
        5  8019 1 1  78 LYS HZ2  H 55.375  -6.670 49.955 1.00 . A A . 109 LYS HZ2  1 1 
        5  8020 1 1  78 LYS HZ3  H 54.269  -5.628 50.716 1.00 . A A . 109 LYS HZ3  1 1 
        5  8021 1 1  78 LYS N    N 56.404 -11.024 46.174 1.00 . A A . 109 LYS N    1 1 
        5  8022 1 1  78 LYS NZ   N 54.371  -6.413 50.043 1.00 . A A . 109 LYS NZ   1 1 
        5  8023 1 1  78 LYS O    O 56.674 -11.227 49.724 1.00 . A A . 109 LYS O    1 1 
        5  8024 1 1  79 HIS C    C 59.035 -12.492 50.193 1.00 . A A . 110 HIS C    1 1 
        5  8025 1 1  79 HIS CA   C 58.452 -13.211 48.984 1.00 . A A . 110 HIS CA   1 1 
        5  8026 1 1  79 HIS CB   C 59.566 -13.955 48.248 1.00 . A A . 110 HIS CB   1 1 
        5  8027 1 1  79 HIS CD2  C 60.498 -12.128 46.604 1.00 . A A . 110 HIS CD2  1 1 
        5  8028 1 1  79 HIS CE1  C 62.408 -11.790 47.561 1.00 . A A . 110 HIS CE1  1 1 
        5  8029 1 1  79 HIS CG   C 60.547 -12.960 47.694 1.00 . A A . 110 HIS CG   1 1 
        5  8030 1 1  79 HIS H    H 58.023 -12.290 47.123 1.00 . A A . 110 HIS H    1 1 
        5  8031 1 1  79 HIS HA   H 57.714 -13.922 49.316 1.00 . A A . 110 HIS HA   1 1 
        5  8032 1 1  79 HIS HB2  H 60.070 -14.616 48.937 1.00 . A A . 110 HIS HB2  1 1 
        5  8033 1 1  79 HIS HB3  H 59.142 -14.533 47.439 1.00 . A A . 110 HIS HB3  1 1 
        5  8034 1 1  79 HIS HD2  H 59.669 -12.054 45.913 1.00 . A A . 110 HIS HD2  1 1 
        5  8035 1 1  79 HIS HE1  H 63.392 -11.406 47.790 1.00 . A A . 110 HIS HE1  1 1 
        5  8036 1 1  79 HIS HE2  H 61.912 -10.720 45.848 1.00 . A A . 110 HIS HE2  1 1 
        5  8037 1 1  79 HIS N    N 57.822 -12.251 48.083 1.00 . A A . 110 HIS N    1 1 
        5  8038 1 1  79 HIS ND1  N 61.778 -12.728 48.289 1.00 . A A . 110 HIS ND1  1 1 
        5  8039 1 1  79 HIS NE2  N 61.673 -11.390 46.522 1.00 . A A . 110 HIS NE2  1 1 
        5  8040 1 1  79 HIS O    O 59.296 -13.102 51.230 1.00 . A A . 110 HIS O    1 1 
        5  8041 1 1  80 GLU C    C 58.763 -10.097 52.206 1.00 . A A . 111 GLU C    1 1 
        5  8042 1 1  80 GLU CA   C 59.797 -10.376 51.116 1.00 . A A . 111 GLU CA   1 1 
        5  8043 1 1  80 GLU CB   C 60.306  -9.053 50.546 1.00 . A A . 111 GLU CB   1 1 
        5  8044 1 1  80 GLU CD   C 61.976  -8.027 48.984 1.00 . A A . 111 GLU CD   1 1 
        5  8045 1 1  80 GLU CG   C 61.338  -9.332 49.450 1.00 . A A . 111 GLU CG   1 1 
        5  8046 1 1  80 GLU H    H 59.010 -10.766 49.192 1.00 . A A . 111 GLU H    1 1 
        5  8047 1 1  80 GLU HA   H 60.630 -10.905 51.555 1.00 . A A . 111 GLU HA   1 1 
        5  8048 1 1  80 GLU HB2  H 59.478  -8.498 50.128 1.00 . A A . 111 GLU HB2  1 1 
        5  8049 1 1  80 GLU HB3  H 60.767  -8.474 51.332 1.00 . A A . 111 GLU HB3  1 1 
        5  8050 1 1  80 GLU HG2  H 62.103  -9.988 49.837 1.00 . A A . 111 GLU HG2  1 1 
        5  8051 1 1  80 GLU HG3  H 60.850  -9.809 48.612 1.00 . A A . 111 GLU HG3  1 1 
        5  8052 1 1  80 GLU N    N 59.238 -11.190 50.047 1.00 . A A . 111 GLU N    1 1 
        5  8053 1 1  80 GLU O    O 58.862  -9.094 52.912 1.00 . A A . 111 GLU O    1 1 
        5  8054 1 1  80 GLU OE1  O 61.386  -6.986 49.219 1.00 . A A . 111 GLU OE1  1 1 
        5  8055 1 1  80 GLU OE2  O 63.046  -8.089 48.403 1.00 . A A . 111 GLU OE2  1 1 
        5  8056 1 1  81 ILE C    C 57.382 -10.446 54.695 1.00 . A A . 112 ILE C    1 1 
        5  8057 1 1  81 ILE CA   C 56.733 -10.753 53.349 1.00 . A A . 112 ILE CA   1 1 
        5  8058 1 1  81 ILE CB   C 55.853 -12.003 53.485 1.00 . A A . 112 ILE CB   1 1 
        5  8059 1 1  81 ILE CD1  C 56.011 -14.484 53.919 1.00 . A A . 112 ILE CD1  1 1 
        5  8060 1 1  81 ILE CG1  C 56.715 -13.266 53.308 1.00 . A A . 112 ILE CG1  1 1 
        5  8061 1 1  81 ILE CG2  C 54.761 -11.978 52.413 1.00 . A A . 112 ILE CG2  1 1 
        5  8062 1 1  81 ILE H    H 57.715 -11.751 51.749 1.00 . A A . 112 ILE H    1 1 
        5  8063 1 1  81 ILE HA   H 56.117  -9.918 53.053 1.00 . A A . 112 ILE HA   1 1 
        5  8064 1 1  81 ILE HB   H 55.394 -12.005 54.461 1.00 . A A . 112 ILE HB   1 1 
        5  8065 1 1  81 ILE HD11 H 56.724 -15.294 54.021 1.00 . A A . 112 ILE HD11 1 1 
        5  8066 1 1  81 ILE HD12 H 55.204 -14.795 53.275 1.00 . A A . 112 ILE HD12 1 1 
        5  8067 1 1  81 ILE HD13 H 55.618 -14.231 54.893 1.00 . A A . 112 ILE HD13 1 1 
        5  8068 1 1  81 ILE HG12 H 56.884 -13.441 52.260 1.00 . A A . 112 ILE HG12 1 1 
        5  8069 1 1  81 ILE HG13 H 57.661 -13.129 53.796 1.00 . A A . 112 ILE HG13 1 1 
        5  8070 1 1  81 ILE HG21 H 53.946 -11.350 52.742 1.00 . A A . 112 ILE HG21 1 1 
        5  8071 1 1  81 ILE HG22 H 54.395 -12.980 52.246 1.00 . A A . 112 ILE HG22 1 1 
        5  8072 1 1  81 ILE HG23 H 55.166 -11.586 51.493 1.00 . A A . 112 ILE HG23 1 1 
        5  8073 1 1  81 ILE N    N 57.764 -10.970 52.336 1.00 . A A . 112 ILE N    1 1 
        5  8074 1 1  81 ILE O    O 57.013  -9.478 55.365 1.00 . A A . 112 ILE O    1 1 
        5  8075 1 1  82 PHE C    C 60.593 -10.845 55.965 1.00 . A A . 113 PHE C    1 1 
        5  8076 1 1  82 PHE CA   C 59.122 -11.032 56.294 1.00 . A A . 113 PHE CA   1 1 
        5  8077 1 1  82 PHE CB   C 58.903 -12.185 57.284 1.00 . A A . 113 PHE CB   1 1 
        5  8078 1 1  82 PHE CD1  C 60.875 -13.751 57.109 1.00 . A A . 113 PHE CD1  1 1 
        5  8079 1 1  82 PHE CD2  C 58.769 -14.409 56.103 1.00 . A A . 113 PHE CD2  1 1 
        5  8080 1 1  82 PHE CE1  C 61.446 -14.959 56.699 1.00 . A A . 113 PHE CE1  1 1 
        5  8081 1 1  82 PHE CE2  C 59.341 -15.622 55.702 1.00 . A A . 113 PHE CE2  1 1 
        5  8082 1 1  82 PHE CG   C 59.536 -13.472 56.809 1.00 . A A . 113 PHE CG   1 1 
        5  8083 1 1  82 PHE CZ   C 60.679 -15.894 55.997 1.00 . A A . 113 PHE CZ   1 1 
        5  8084 1 1  82 PHE H    H 58.652 -11.971 54.464 1.00 . A A . 113 PHE H    1 1 
        5  8085 1 1  82 PHE HA   H 58.764 -10.120 56.751 1.00 . A A . 113 PHE HA   1 1 
        5  8086 1 1  82 PHE HB2  H 59.326 -11.917 58.240 1.00 . A A . 113 PHE HB2  1 1 
        5  8087 1 1  82 PHE HB3  H 57.842 -12.339 57.402 1.00 . A A . 113 PHE HB3  1 1 
        5  8088 1 1  82 PHE HD1  H 61.467 -13.031 57.653 1.00 . A A . 113 PHE HD1  1 1 
        5  8089 1 1  82 PHE HD2  H 57.737 -14.198 55.872 1.00 . A A . 113 PHE HD2  1 1 
        5  8090 1 1  82 PHE HE1  H 62.481 -15.173 56.926 1.00 . A A . 113 PHE HE1  1 1 
        5  8091 1 1  82 PHE HE2  H 58.751 -16.347 55.158 1.00 . A A . 113 PHE HE2  1 1 
        5  8092 1 1  82 PHE HZ   H 61.112 -16.832 55.689 1.00 . A A . 113 PHE HZ   1 1 
        5  8093 1 1  82 PHE N    N 58.383 -11.246 55.059 1.00 . A A . 113 PHE N    1 1 
        5  8094 1 1  82 PHE O    O 61.450 -10.848 56.843 1.00 . A A . 113 PHE O    1 1 
        5  8095 1 1  83 PHE C    C 62.904 -11.803 53.894 1.00 . A A . 114 PHE C    1 1 
        5  8096 1 1  83 PHE CA   C 62.210 -10.470 54.150 1.00 . A A . 114 PHE CA   1 1 
        5  8097 1 1  83 PHE CB   C 63.059  -9.622 55.109 1.00 . A A . 114 PHE CB   1 1 
        5  8098 1 1  83 PHE CD1  C 61.447  -7.685 54.910 1.00 . A A . 114 PHE CD1  1 1 
        5  8099 1 1  83 PHE CD2  C 62.205  -8.352 57.116 1.00 . A A . 114 PHE CD2  1 1 
        5  8100 1 1  83 PHE CE1  C 60.667  -6.674 55.485 1.00 . A A . 114 PHE CE1  1 1 
        5  8101 1 1  83 PHE CE2  C 61.426  -7.341 57.690 1.00 . A A . 114 PHE CE2  1 1 
        5  8102 1 1  83 PHE CG   C 62.216  -8.526 55.726 1.00 . A A . 114 PHE CG   1 1 
        5  8103 1 1  83 PHE CZ   C 60.657  -6.501 56.874 1.00 . A A . 114 PHE CZ   1 1 
        5  8104 1 1  83 PHE H    H 60.109 -10.680 54.033 1.00 . A A . 114 PHE H    1 1 
        5  8105 1 1  83 PHE HA   H 62.137  -9.947 53.209 1.00 . A A . 114 PHE HA   1 1 
        5  8106 1 1  83 PHE HB2  H 63.465 -10.250 55.887 1.00 . A A . 114 PHE HB2  1 1 
        5  8107 1 1  83 PHE HB3  H 63.872  -9.174 54.557 1.00 . A A . 114 PHE HB3  1 1 
        5  8108 1 1  83 PHE HD1  H 61.453  -7.814 53.839 1.00 . A A . 114 PHE HD1  1 1 
        5  8109 1 1  83 PHE HD2  H 62.798  -9.000 57.746 1.00 . A A . 114 PHE HD2  1 1 
        5  8110 1 1  83 PHE HE1  H 60.076  -6.026 54.856 1.00 . A A . 114 PHE HE1  1 1 
        5  8111 1 1  83 PHE HE2  H 61.418  -7.208 58.761 1.00 . A A . 114 PHE HE2  1 1 
        5  8112 1 1  83 PHE HZ   H 60.056  -5.722 57.317 1.00 . A A . 114 PHE HZ   1 1 
        5  8113 1 1  83 PHE N    N 60.858 -10.673 54.668 1.00 . A A . 114 PHE N    1 1 
        5  8114 1 1  83 PHE O    O 64.011 -12.035 54.377 1.00 . A A . 114 PHE O    1 1 
        5  8115 1 1  84 ILE C    C 64.150 -13.705 51.992 1.00 . A A . 115 ILE C    1 1 
        5  8116 1 1  84 ILE CA   C 62.858 -13.957 52.786 1.00 . A A . 115 ILE CA   1 1 
        5  8117 1 1  84 ILE CB   C 61.882 -14.804 51.953 1.00 . A A . 115 ILE CB   1 1 
        5  8118 1 1  84 ILE CD1  C 59.724 -16.116 52.091 1.00 . A A . 115 ILE CD1  1 1 
        5  8119 1 1  84 ILE CG1  C 60.853 -15.448 52.893 1.00 . A A . 115 ILE CG1  1 1 
        5  8120 1 1  84 ILE CG2  C 62.655 -15.900 51.214 1.00 . A A . 115 ILE CG2  1 1 
        5  8121 1 1  84 ILE H    H 61.389 -12.429 52.734 1.00 . A A . 115 ILE H    1 1 
        5  8122 1 1  84 ILE HA   H 63.076 -14.475 53.704 1.00 . A A . 115 ILE HA   1 1 
        5  8123 1 1  84 ILE HB   H 61.376 -14.173 51.236 1.00 . A A . 115 ILE HB   1 1 
        5  8124 1 1  84 ILE HD11 H 59.636 -17.155 52.390 1.00 . A A . 115 ILE HD11 1 1 
        5  8125 1 1  84 ILE HD12 H 59.949 -16.062 51.037 1.00 . A A . 115 ILE HD12 1 1 
        5  8126 1 1  84 ILE HD13 H 58.789 -15.605 52.288 1.00 . A A . 115 ILE HD13 1 1 
        5  8127 1 1  84 ILE HG12 H 61.346 -16.194 53.494 1.00 . A A . 115 ILE HG12 1 1 
        5  8128 1 1  84 ILE HG13 H 60.433 -14.689 53.534 1.00 . A A . 115 ILE HG13 1 1 
        5  8129 1 1  84 ILE HG21 H 61.970 -16.670 50.891 1.00 . A A . 115 ILE HG21 1 1 
        5  8130 1 1  84 ILE HG22 H 63.391 -16.330 51.876 1.00 . A A . 115 ILE HG22 1 1 
        5  8131 1 1  84 ILE HG23 H 63.150 -15.473 50.355 1.00 . A A . 115 ILE HG23 1 1 
        5  8132 1 1  84 ILE N    N 62.260 -12.668 53.110 1.00 . A A . 115 ILE N    1 1 
        5  8133 1 1  84 ILE O    O 64.108 -13.037 50.959 1.00 . A A . 115 ILE O    1 1 
        5  8134 1 1  85 PRO C    C 66.697 -14.690 50.421 1.00 . A A . 116 PRO C    1 1 
        5  8135 1 1  85 PRO CA   C 66.581 -13.918 51.729 1.00 . A A . 116 PRO CA   1 1 
        5  8136 1 1  85 PRO CB   C 67.654 -14.362 52.724 1.00 . A A . 116 PRO CB   1 1 
        5  8137 1 1  85 PRO CD   C 65.505 -14.994 53.656 1.00 . A A . 116 PRO CD   1 1 
        5  8138 1 1  85 PRO CG   C 66.990 -15.351 53.621 1.00 . A A . 116 PRO CG   1 1 
        5  8139 1 1  85 PRO HA   H 66.689 -12.863 51.541 1.00 . A A . 116 PRO HA   1 1 
        5  8140 1 1  85 PRO HB2  H 68.480 -14.825 52.199 1.00 . A A . 116 PRO HB2  1 1 
        5  8141 1 1  85 PRO HB3  H 68.002 -13.519 53.300 1.00 . A A . 116 PRO HB3  1 1 
        5  8142 1 1  85 PRO HD2  H 64.906 -15.893 53.617 1.00 . A A . 116 PRO HD2  1 1 
        5  8143 1 1  85 PRO HD3  H 65.273 -14.419 54.538 1.00 . A A . 116 PRO HD3  1 1 
        5  8144 1 1  85 PRO HG2  H 67.124 -16.350 53.230 1.00 . A A . 116 PRO HG2  1 1 
        5  8145 1 1  85 PRO HG3  H 67.401 -15.284 54.616 1.00 . A A . 116 PRO HG3  1 1 
        5  8146 1 1  85 PRO N    N 65.297 -14.177 52.445 1.00 . A A . 116 PRO N    1 1 
        5  8147 1 1  85 PRO O    O 66.516 -15.907 50.385 1.00 . A A . 116 PRO O    1 1 
        5  8148 1 1  86 GLY C    C 68.106 -13.771 47.159 1.00 . A A . 117 GLY C    1 1 
        5  8149 1 1  86 GLY CA   C 67.164 -14.586 48.039 1.00 . A A . 117 GLY CA   1 1 
        5  8150 1 1  86 GLY H    H 67.151 -13.004 49.445 1.00 . A A . 117 GLY H    1 1 
        5  8151 1 1  86 GLY HA2  H 67.565 -15.581 48.162 1.00 . A A . 117 GLY HA2  1 1 
        5  8152 1 1  86 GLY HA3  H 66.199 -14.649 47.562 1.00 . A A . 117 GLY HA3  1 1 
        5  8153 1 1  86 GLY N    N 67.012 -13.969 49.349 1.00 . A A . 117 GLY N    1 1 
        5  8154 1 1  86 GLY O    O 67.668 -12.864 46.449 1.00 . A A . 117 GLY O    1 1 
        5  8155 1 1  87 THR C    C 70.006 -13.513 44.912 1.00 . A A . 118 THR C    1 1 
        5  8156 1 1  87 THR CA   C 70.369 -13.378 46.385 1.00 . A A . 118 THR CA   1 1 
        5  8157 1 1  87 THR CB   C 71.773 -13.934 46.629 1.00 . A A . 118 THR CB   1 1 
        5  8158 1 1  87 THR CG2  C 72.794 -13.115 45.839 1.00 . A A . 118 THR CG2  1 1 
        5  8159 1 1  87 THR H    H 69.692 -14.830 47.778 1.00 . A A . 118 THR H    1 1 
        5  8160 1 1  87 THR HA   H 70.352 -12.333 46.657 1.00 . A A . 118 THR HA   1 1 
        5  8161 1 1  87 THR HB   H 71.816 -14.961 46.307 1.00 . A A . 118 THR HB   1 1 
        5  8162 1 1  87 THR HG1  H 73.028 -13.887 48.115 1.00 . A A . 118 THR HG1  1 1 
        5  8163 1 1  87 THR HG21 H 73.791 -13.369 46.167 1.00 . A A . 118 THR HG21 1 1 
        5  8164 1 1  87 THR HG22 H 72.618 -12.062 46.004 1.00 . A A . 118 THR HG22 1 1 
        5  8165 1 1  87 THR HG23 H 72.696 -13.335 44.787 1.00 . A A . 118 THR HG23 1 1 
        5  8166 1 1  87 THR N    N 69.394 -14.095 47.198 1.00 . A A . 118 THR N    1 1 
        5  8167 1 1  87 THR O    O 70.138 -12.567 44.135 1.00 . A A . 118 THR O    1 1 
        5  8168 1 1  87 THR OG1  O 72.075 -13.859 48.016 1.00 . A A . 118 THR OG1  1 1 
        5  8169 1 1  88 THR C    C 67.756 -15.624 43.151 1.00 . A A . 119 THR C    1 1 
        5  8170 1 1  88 THR CA   C 69.136 -14.971 43.167 1.00 . A A . 119 THR CA   1 1 
        5  8171 1 1  88 THR CB   C 70.154 -15.894 42.488 1.00 . A A . 119 THR CB   1 1 
        5  8172 1 1  88 THR CG2  C 71.563 -15.533 42.956 1.00 . A A . 119 THR CG2  1 1 
        5  8173 1 1  88 THR H    H 69.449 -15.408 45.212 1.00 . A A . 119 THR H    1 1 
        5  8174 1 1  88 THR HA   H 69.090 -14.040 42.623 1.00 . A A . 119 THR HA   1 1 
        5  8175 1 1  88 THR HB   H 70.091 -15.771 41.418 1.00 . A A . 119 THR HB   1 1 
        5  8176 1 1  88 THR HG1  H 70.591 -17.788 42.511 1.00 . A A . 119 THR HG1  1 1 
        5  8177 1 1  88 THR HG21 H 71.745 -14.482 42.777 1.00 . A A . 119 THR HG21 1 1 
        5  8178 1 1  88 THR HG22 H 72.286 -16.119 42.408 1.00 . A A . 119 THR HG22 1 1 
        5  8179 1 1  88 THR HG23 H 71.656 -15.738 44.011 1.00 . A A . 119 THR HG23 1 1 
        5  8180 1 1  88 THR N    N 69.538 -14.700 44.542 1.00 . A A . 119 THR N    1 1 
        5  8181 1 1  88 THR O    O 67.095 -15.715 44.186 1.00 . A A . 119 THR O    1 1 
        5  8182 1 1  88 THR OG1  O 69.867 -17.242 42.827 1.00 . A A . 119 THR OG1  1 1 
        5  8183 1 1  89 LYS C    C 65.982 -18.038 42.599 1.00 . A A . 120 LYS C    1 1 
        5  8184 1 1  89 LYS CA   C 66.008 -16.699 41.865 1.00 . A A . 120 LYS CA   1 1 
        5  8185 1 1  89 LYS CB   C 65.657 -16.915 40.394 1.00 . A A . 120 LYS CB   1 1 
        5  8186 1 1  89 LYS CD   C 63.800 -17.476 38.817 1.00 . A A . 120 LYS CD   1 1 
        5  8187 1 1  89 LYS CE   C 64.728 -18.402 38.028 1.00 . A A . 120 LYS CE   1 1 
        5  8188 1 1  89 LYS CG   C 64.226 -17.447 40.286 1.00 . A A . 120 LYS CG   1 1 
        5  8189 1 1  89 LYS H    H 67.878 -15.966 41.184 1.00 . A A . 120 LYS H    1 1 
        5  8190 1 1  89 LYS HA   H 65.268 -16.046 42.305 1.00 . A A . 120 LYS HA   1 1 
        5  8191 1 1  89 LYS HB2  H 65.732 -15.974 39.862 1.00 . A A . 120 LYS HB2  1 1 
        5  8192 1 1  89 LYS HB3  H 66.339 -17.630 39.961 1.00 . A A . 120 LYS HB3  1 1 
        5  8193 1 1  89 LYS HD2  H 62.783 -17.838 38.746 1.00 . A A . 120 LYS HD2  1 1 
        5  8194 1 1  89 LYS HD3  H 63.854 -16.478 38.407 1.00 . A A . 120 LYS HD3  1 1 
        5  8195 1 1  89 LYS HE2  H 65.577 -17.837 37.669 1.00 . A A . 120 LYS HE2  1 1 
        5  8196 1 1  89 LYS HE3  H 65.069 -19.200 38.667 1.00 . A A . 120 LYS HE3  1 1 
        5  8197 1 1  89 LYS HG2  H 64.183 -18.446 40.695 1.00 . A A . 120 LYS HG2  1 1 
        5  8198 1 1  89 LYS HG3  H 63.560 -16.803 40.839 1.00 . A A . 120 LYS HG3  1 1 
        5  8199 1 1  89 LYS HZ1  H 63.923 -20.005 36.974 1.00 . A A . 120 LYS HZ1  1 1 
        5  8200 1 1  89 LYS HZ2  H 64.494 -18.744 35.987 1.00 . A A . 120 LYS HZ2  1 1 
        5  8201 1 1  89 LYS HZ3  H 63.031 -18.570 36.834 1.00 . A A . 120 LYS HZ3  1 1 
        5  8202 1 1  89 LYS N    N 67.318 -16.067 41.980 1.00 . A A . 120 LYS N    1 1 
        5  8203 1 1  89 LYS NZ   N 63.987 -18.973 36.868 1.00 . A A . 120 LYS NZ   1 1 
        5  8204 1 1  89 LYS O    O 65.190 -18.236 43.518 1.00 . A A . 120 LYS O    1 1 
        5  8205 1 1  90 GLU C    C 67.121 -20.158 44.318 1.00 . A A . 121 GLU C    1 1 
        5  8206 1 1  90 GLU CA   C 66.912 -20.276 42.810 1.00 . A A . 121 GLU CA   1 1 
        5  8207 1 1  90 GLU CB   C 68.060 -21.081 42.193 1.00 . A A . 121 GLU CB   1 1 
        5  8208 1 1  90 GLU CD   C 66.743 -23.200 41.966 1.00 . A A . 121 GLU CD   1 1 
        5  8209 1 1  90 GLU CG   C 67.955 -22.549 42.620 1.00 . A A . 121 GLU CG   1 1 
        5  8210 1 1  90 GLU H    H 67.459 -18.741 41.449 1.00 . A A . 121 GLU H    1 1 
        5  8211 1 1  90 GLU HA   H 65.984 -20.793 42.624 1.00 . A A . 121 GLU HA   1 1 
        5  8212 1 1  90 GLU HB2  H 68.004 -21.015 41.117 1.00 . A A . 121 GLU HB2  1 1 
        5  8213 1 1  90 GLU HB3  H 69.004 -20.677 42.529 1.00 . A A . 121 GLU HB3  1 1 
        5  8214 1 1  90 GLU HG2  H 68.850 -23.072 42.317 1.00 . A A . 121 GLU HG2  1 1 
        5  8215 1 1  90 GLU HG3  H 67.855 -22.604 43.693 1.00 . A A . 121 GLU HG3  1 1 
        5  8216 1 1  90 GLU N    N 66.849 -18.954 42.186 1.00 . A A . 121 GLU N    1 1 
        5  8217 1 1  90 GLU O    O 66.764 -21.059 45.077 1.00 . A A . 121 GLU O    1 1 
        5  8218 1 1  90 GLU OE1  O 66.329 -22.721 40.922 1.00 . A A . 121 GLU OE1  1 1 
        5  8219 1 1  90 GLU OE2  O 66.245 -24.168 42.519 1.00 . A A . 121 GLU OE2  1 1 
        5  8220 1 1  91 GLU C    C 66.638 -18.631 46.929 1.00 . A A . 122 GLU C    1 1 
        5  8221 1 1  91 GLU CA   C 67.947 -18.821 46.163 1.00 . A A . 122 GLU CA   1 1 
        5  8222 1 1  91 GLU CB   C 68.843 -17.599 46.354 1.00 . A A . 122 GLU CB   1 1 
        5  8223 1 1  91 GLU CD   C 70.933 -18.899 46.804 1.00 . A A . 122 GLU CD   1 1 
        5  8224 1 1  91 GLU CG   C 70.252 -17.922 45.850 1.00 . A A . 122 GLU CG   1 1 
        5  8225 1 1  91 GLU H    H 67.944 -18.363 44.080 1.00 . A A . 122 GLU H    1 1 
        5  8226 1 1  91 GLU HA   H 68.456 -19.687 46.558 1.00 . A A . 122 GLU HA   1 1 
        5  8227 1 1  91 GLU HB2  H 68.441 -16.766 45.797 1.00 . A A . 122 GLU HB2  1 1 
        5  8228 1 1  91 GLU HB3  H 68.889 -17.347 47.400 1.00 . A A . 122 GLU HB3  1 1 
        5  8229 1 1  91 GLU HG2  H 70.188 -18.366 44.867 1.00 . A A . 122 GLU HG2  1 1 
        5  8230 1 1  91 GLU HG3  H 70.829 -17.014 45.797 1.00 . A A . 122 GLU HG3  1 1 
        5  8231 1 1  91 GLU N    N 67.696 -19.043 44.742 1.00 . A A . 122 GLU N    1 1 
        5  8232 1 1  91 GLU O    O 66.483 -19.149 48.035 1.00 . A A . 122 GLU O    1 1 
        5  8233 1 1  91 GLU OE1  O 70.485 -19.004 47.933 1.00 . A A . 122 GLU OE1  1 1 
        5  8234 1 1  91 GLU OE2  O 71.893 -19.528 46.388 1.00 . A A . 122 GLU OE2  1 1 
        5  8235 1 1  92 ALA C    C 63.591 -18.935 47.065 1.00 . A A . 123 ALA C    1 1 
        5  8236 1 1  92 ALA CA   C 64.415 -17.650 46.996 1.00 . A A . 123 ALA CA   1 1 
        5  8237 1 1  92 ALA CB   C 63.633 -16.578 46.233 1.00 . A A . 123 ALA CB   1 1 
        5  8238 1 1  92 ALA H    H 65.876 -17.498 45.464 1.00 . A A . 123 ALA H    1 1 
        5  8239 1 1  92 ALA HA   H 64.595 -17.297 48.001 1.00 . A A . 123 ALA HA   1 1 
        5  8240 1 1  92 ALA HB1  H 63.712 -16.764 45.173 1.00 . A A . 123 ALA HB1  1 1 
        5  8241 1 1  92 ALA HB2  H 64.042 -15.605 46.462 1.00 . A A . 123 ALA HB2  1 1 
        5  8242 1 1  92 ALA HB3  H 62.596 -16.612 46.529 1.00 . A A . 123 ALA HB3  1 1 
        5  8243 1 1  92 ALA N    N 65.699 -17.890 46.343 1.00 . A A . 123 ALA N    1 1 
        5  8244 1 1  92 ALA O    O 63.137 -19.335 48.137 1.00 . A A . 123 ALA O    1 1 
        5  8245 1 1  93 LEU C    C 63.288 -21.813 46.848 1.00 . A A . 124 LEU C    1 1 
        5  8246 1 1  93 LEU CA   C 62.666 -20.843 45.878 1.00 . A A . 124 LEU CA   1 1 
        5  8247 1 1  93 LEU CB   C 62.758 -21.472 44.492 1.00 . A A . 124 LEU CB   1 1 
        5  8248 1 1  93 LEU CD1  C 61.953 -19.219 43.665 1.00 . A A . 124 LEU CD1  1 1 
        5  8249 1 1  93 LEU CD2  C 62.466 -21.071 42.089 1.00 . A A . 124 LEU CD2  1 1 
        5  8250 1 1  93 LEU CG   C 61.900 -20.737 43.462 1.00 . A A . 124 LEU CG   1 1 
        5  8251 1 1  93 LEU H    H 63.819 -19.237 45.102 1.00 . A A . 124 LEU H    1 1 
        5  8252 1 1  93 LEU HA   H 61.633 -20.671 46.138 1.00 . A A . 124 LEU HA   1 1 
        5  8253 1 1  93 LEU HB2  H 63.787 -21.457 44.166 1.00 . A A . 124 LEU HB2  1 1 
        5  8254 1 1  93 LEU HB3  H 62.428 -22.500 44.554 1.00 . A A . 124 LEU HB3  1 1 
        5  8255 1 1  93 LEU HD11 H 62.978 -18.891 43.661 1.00 . A A . 124 LEU HD11 1 1 
        5  8256 1 1  93 LEU HD12 H 61.492 -18.953 44.604 1.00 . A A . 124 LEU HD12 1 1 
        5  8257 1 1  93 LEU HD13 H 61.422 -18.737 42.861 1.00 . A A . 124 LEU HD13 1 1 
        5  8258 1 1  93 LEU HD21 H 62.856 -22.080 42.102 1.00 . A A . 124 LEU HD21 1 1 
        5  8259 1 1  93 LEU HD22 H 63.266 -20.381 41.856 1.00 . A A . 124 LEU HD22 1 1 
        5  8260 1 1  93 LEU HD23 H 61.691 -20.991 41.349 1.00 . A A . 124 LEU HD23 1 1 
        5  8261 1 1  93 LEU HG   H 60.879 -21.079 43.525 1.00 . A A . 124 LEU HG   1 1 
        5  8262 1 1  93 LEU N    N 63.419 -19.589 45.920 1.00 . A A . 124 LEU N    1 1 
        5  8263 1 1  93 LEU O    O 62.638 -22.334 47.755 1.00 . A A . 124 LEU O    1 1 
        5  8264 1 1  94 SER C    C 65.151 -22.608 48.938 1.00 . A A . 125 SER C    1 1 
        5  8265 1 1  94 SER CA   C 65.325 -22.965 47.463 1.00 . A A . 125 SER CA   1 1 
        5  8266 1 1  94 SER CB   C 66.807 -22.913 47.090 1.00 . A A . 125 SER CB   1 1 
        5  8267 1 1  94 SER H    H 65.003 -21.594 45.862 1.00 . A A . 125 SER H    1 1 
        5  8268 1 1  94 SER HA   H 64.961 -23.967 47.301 1.00 . A A . 125 SER HA   1 1 
        5  8269 1 1  94 SER HB2  H 66.930 -23.190 46.056 1.00 . A A . 125 SER HB2  1 1 
        5  8270 1 1  94 SER HB3  H 67.180 -21.908 47.239 1.00 . A A . 125 SER HB3  1 1 
        5  8271 1 1  94 SER HG   H 68.093 -23.319 48.493 1.00 . A A . 125 SER HG   1 1 
        5  8272 1 1  94 SER N    N 64.566 -22.047 46.626 1.00 . A A . 125 SER N    1 1 
        5  8273 1 1  94 SER O    O 65.227 -23.478 49.804 1.00 . A A . 125 SER O    1 1 
        5  8274 1 1  94 SER OG   O 67.529 -23.827 47.906 1.00 . A A . 125 SER OG   1 1 
        5  8275 1 1  95 ASN C    C 63.521 -21.629 51.208 1.00 . A A . 126 ASN C    1 1 
        5  8276 1 1  95 ASN CA   C 64.718 -20.902 50.600 1.00 . A A . 126 ASN CA   1 1 
        5  8277 1 1  95 ASN CB   C 64.492 -19.391 50.663 1.00 . A A . 126 ASN CB   1 1 
        5  8278 1 1  95 ASN CG   C 64.838 -18.870 52.056 1.00 . A A . 126 ASN CG   1 1 
        5  8279 1 1  95 ASN H    H 64.856 -20.672 48.497 1.00 . A A . 126 ASN H    1 1 
        5  8280 1 1  95 ASN HA   H 65.601 -21.148 51.169 1.00 . A A . 126 ASN HA   1 1 
        5  8281 1 1  95 ASN HB2  H 65.121 -18.903 49.933 1.00 . A A . 126 ASN HB2  1 1 
        5  8282 1 1  95 ASN HB3  H 63.458 -19.173 50.452 1.00 . A A . 126 ASN HB3  1 1 
        5  8283 1 1  95 ASN HD21 H 63.845 -20.309 52.998 1.00 . A A . 126 ASN HD21 1 1 
        5  8284 1 1  95 ASN HD22 H 64.612 -19.177 54.004 1.00 . A A . 126 ASN HD22 1 1 
        5  8285 1 1  95 ASN N    N 64.909 -21.331 49.221 1.00 . A A . 126 ASN N    1 1 
        5  8286 1 1  95 ASN ND2  N 64.395 -19.504 53.107 1.00 . A A . 126 ASN ND2  1 1 
        5  8287 1 1  95 ASN O    O 63.624 -22.213 52.288 1.00 . A A . 126 ASN O    1 1 
        5  8288 1 1  95 ASN OD1  O 65.528 -17.861 52.188 1.00 . A A . 126 ASN OD1  1 1 
        5  8289 1 1  96 ILE C    C 61.493 -23.771 51.189 1.00 . A A . 127 ILE C    1 1 
        5  8290 1 1  96 ILE CA   C 61.194 -22.294 50.992 1.00 . A A . 127 ILE CA   1 1 
        5  8291 1 1  96 ILE CB   C 60.042 -22.164 49.993 1.00 . A A . 127 ILE CB   1 1 
        5  8292 1 1  96 ILE CD1  C 60.473 -19.737 49.602 1.00 . A A . 127 ILE CD1  1 1 
        5  8293 1 1  96 ILE CG1  C 59.443 -20.759 50.070 1.00 . A A . 127 ILE CG1  1 1 
        5  8294 1 1  96 ILE CG2  C 58.958 -23.190 50.333 1.00 . A A . 127 ILE CG2  1 1 
        5  8295 1 1  96 ILE H    H 62.364 -21.142 49.642 1.00 . A A . 127 ILE H    1 1 
        5  8296 1 1  96 ILE HA   H 60.898 -21.862 51.935 1.00 . A A . 127 ILE HA   1 1 
        5  8297 1 1  96 ILE HB   H 60.408 -22.352 48.993 1.00 . A A . 127 ILE HB   1 1 
        5  8298 1 1  96 ILE HD11 H 59.968 -18.833 49.300 1.00 . A A . 127 ILE HD11 1 1 
        5  8299 1 1  96 ILE HD12 H 61.026 -20.138 48.766 1.00 . A A . 127 ILE HD12 1 1 
        5  8300 1 1  96 ILE HD13 H 61.149 -19.518 50.412 1.00 . A A . 127 ILE HD13 1 1 
        5  8301 1 1  96 ILE HG12 H 58.570 -20.707 49.435 1.00 . A A . 127 ILE HG12 1 1 
        5  8302 1 1  96 ILE HG13 H 59.162 -20.545 51.089 1.00 . A A . 127 ILE HG13 1 1 
        5  8303 1 1  96 ILE HG21 H 58.865 -23.272 51.405 1.00 . A A . 127 ILE HG21 1 1 
        5  8304 1 1  96 ILE HG22 H 59.230 -24.150 49.919 1.00 . A A . 127 ILE HG22 1 1 
        5  8305 1 1  96 ILE HG23 H 58.016 -22.868 49.914 1.00 . A A . 127 ILE HG23 1 1 
        5  8306 1 1  96 ILE N    N 62.390 -21.610 50.503 1.00 . A A . 127 ILE N    1 1 
        5  8307 1 1  96 ILE O    O 61.102 -24.376 52.187 1.00 . A A . 127 ILE O    1 1 
        5  8308 1 1  97 ASP C    C 63.230 -26.116 51.565 1.00 . A A . 128 ASP C    1 1 
        5  8309 1 1  97 ASP CA   C 62.521 -25.763 50.259 1.00 . A A . 128 ASP CA   1 1 
        5  8310 1 1  97 ASP CB   C 63.416 -26.128 49.075 1.00 . A A . 128 ASP CB   1 1 
        5  8311 1 1  97 ASP CG   C 62.660 -25.921 47.767 1.00 . A A . 128 ASP CG   1 1 
        5  8312 1 1  97 ASP H    H 62.447 -23.805 49.437 1.00 . A A . 128 ASP H    1 1 
        5  8313 1 1  97 ASP HA   H 61.612 -26.340 50.193 1.00 . A A . 128 ASP HA   1 1 
        5  8314 1 1  97 ASP HB2  H 64.296 -25.504 49.082 1.00 . A A . 128 ASP HB2  1 1 
        5  8315 1 1  97 ASP HB3  H 63.711 -27.164 49.157 1.00 . A A . 128 ASP HB3  1 1 
        5  8316 1 1  97 ASP N    N 62.178 -24.345 50.211 1.00 . A A . 128 ASP N    1 1 
        5  8317 1 1  97 ASP O    O 62.879 -27.100 52.215 1.00 . A A . 128 ASP O    1 1 
        5  8318 1 1  97 ASP OD1  O 61.453 -25.760 47.822 1.00 . A A . 128 ASP OD1  1 1 
        5  8319 1 1  97 ASP OD2  O 63.301 -25.929 46.728 1.00 . A A . 128 ASP OD2  1 1 
        5  8320 1 1  98 GLN C    C 64.121 -25.280 54.409 1.00 . A A . 129 GLN C    1 1 
        5  8321 1 1  98 GLN CA   C 64.970 -25.584 53.178 1.00 . A A . 129 GLN CA   1 1 
        5  8322 1 1  98 GLN CB   C 66.239 -24.733 53.214 1.00 . A A . 129 GLN CB   1 1 
        5  8323 1 1  98 GLN CD   C 67.719 -26.507 52.253 1.00 . A A . 129 GLN CD   1 1 
        5  8324 1 1  98 GLN CG   C 67.142 -25.112 52.038 1.00 . A A . 129 GLN CG   1 1 
        5  8325 1 1  98 GLN H    H 64.486 -24.548 51.410 1.00 . A A . 129 GLN H    1 1 
        5  8326 1 1  98 GLN HA   H 65.253 -26.624 53.201 1.00 . A A . 129 GLN HA   1 1 
        5  8327 1 1  98 GLN HB2  H 65.972 -23.688 53.143 1.00 . A A . 129 GLN HB2  1 1 
        5  8328 1 1  98 GLN HB3  H 66.764 -24.909 54.140 1.00 . A A . 129 GLN HB3  1 1 
        5  8329 1 1  98 GLN HE21 H 66.694 -27.324 50.761 1.00 . A A . 129 GLN HE21 1 1 
        5  8330 1 1  98 GLN HE22 H 67.710 -28.386 51.611 1.00 . A A . 129 GLN HE22 1 1 
        5  8331 1 1  98 GLN HG2  H 66.564 -25.100 51.125 1.00 . A A . 129 GLN HG2  1 1 
        5  8332 1 1  98 GLN HG3  H 67.949 -24.399 51.961 1.00 . A A . 129 GLN HG3  1 1 
        5  8333 1 1  98 GLN N    N 64.228 -25.322 51.948 1.00 . A A . 129 GLN N    1 1 
        5  8334 1 1  98 GLN NE2  N 67.344 -27.487 51.477 1.00 . A A . 129 GLN NE2  1 1 
        5  8335 1 1  98 GLN O    O 64.299 -25.895 55.458 1.00 . A A . 129 GLN O    1 1 
        5  8336 1 1  98 GLN OE1  O 68.535 -26.711 53.152 1.00 . A A . 129 GLN OE1  1 1 
        5  8337 1 1  99 ILE C    C 61.452 -25.157 55.771 1.00 . A A . 130 ILE C    1 1 
        5  8338 1 1  99 ILE CA   C 62.334 -23.974 55.390 1.00 . A A . 130 ILE CA   1 1 
        5  8339 1 1  99 ILE CB   C 61.455 -22.773 55.025 1.00 . A A . 130 ILE CB   1 1 
        5  8340 1 1  99 ILE CD1  C 61.491 -20.332 54.464 1.00 . A A . 130 ILE CD1  1 1 
        5  8341 1 1  99 ILE CG1  C 62.288 -21.486 55.081 1.00 . A A . 130 ILE CG1  1 1 
        5  8342 1 1  99 ILE CG2  C 60.293 -22.672 56.019 1.00 . A A . 130 ILE CG2  1 1 
        5  8343 1 1  99 ILE H    H 63.091 -23.885 53.411 1.00 . A A . 130 ILE H    1 1 
        5  8344 1 1  99 ILE HA   H 62.951 -23.710 56.238 1.00 . A A . 130 ILE HA   1 1 
        5  8345 1 1  99 ILE HB   H 61.063 -22.907 54.027 1.00 . A A . 130 ILE HB   1 1 
        5  8346 1 1  99 ILE HD11 H 61.933 -20.054 53.518 1.00 . A A . 130 ILE HD11 1 1 
        5  8347 1 1  99 ILE HD12 H 61.508 -19.481 55.131 1.00 . A A . 130 ILE HD12 1 1 
        5  8348 1 1  99 ILE HD13 H 60.468 -20.641 54.305 1.00 . A A . 130 ILE HD13 1 1 
        5  8349 1 1  99 ILE HG12 H 62.519 -21.254 56.111 1.00 . A A . 130 ILE HG12 1 1 
        5  8350 1 1  99 ILE HG13 H 63.203 -21.625 54.529 1.00 . A A . 130 ILE HG13 1 1 
        5  8351 1 1  99 ILE HG21 H 59.873 -21.678 55.983 1.00 . A A . 130 ILE HG21 1 1 
        5  8352 1 1  99 ILE HG22 H 60.656 -22.872 57.015 1.00 . A A . 130 ILE HG22 1 1 
        5  8353 1 1  99 ILE HG23 H 59.535 -23.394 55.758 1.00 . A A . 130 ILE HG23 1 1 
        5  8354 1 1  99 ILE N    N 63.199 -24.335 54.273 1.00 . A A . 130 ILE N    1 1 
        5  8355 1 1  99 ILE O    O 60.915 -25.210 56.878 1.00 . A A . 130 ILE O    1 1 
        5  8356 1 1 100 SER C    C 61.289 -28.562 55.002 1.00 . A A . 131 SER C    1 1 
        5  8357 1 1 100 SER CA   C 60.469 -27.276 55.079 1.00 . A A . 131 SER CA   1 1 
        5  8358 1 1 100 SER CB   C 59.344 -27.330 54.045 1.00 . A A . 131 SER CB   1 1 
        5  8359 1 1 100 SER H    H 61.749 -25.993 53.973 1.00 . A A . 131 SER H    1 1 
        5  8360 1 1 100 SER HA   H 60.029 -27.203 56.059 1.00 . A A . 131 SER HA   1 1 
        5  8361 1 1 100 SER HB2  H 58.521 -27.906 54.436 1.00 . A A . 131 SER HB2  1 1 
        5  8362 1 1 100 SER HB3  H 59.006 -26.327 53.827 1.00 . A A . 131 SER HB3  1 1 
        5  8363 1 1 100 SER HG   H 59.577 -28.877 52.886 1.00 . A A . 131 SER HG   1 1 
        5  8364 1 1 100 SER N    N 61.300 -26.097 54.838 1.00 . A A . 131 SER N    1 1 
        5  8365 1 1 100 SER O    O 60.915 -29.577 55.590 1.00 . A A . 131 SER O    1 1 
        5  8366 1 1 100 SER OG   O 59.826 -27.950 52.859 1.00 . A A . 131 SER OG   1 1 
        5  8367 1 1 101 ASP C    C 64.267 -29.797 55.253 1.00 . A A . 132 ASP C    1 1 
        5  8368 1 1 101 ASP CA   C 63.240 -29.709 54.127 1.00 . A A . 132 ASP CA   1 1 
        5  8369 1 1 101 ASP CB   C 63.961 -29.685 52.777 1.00 . A A . 132 ASP CB   1 1 
        5  8370 1 1 101 ASP CG   C 62.948 -29.788 51.645 1.00 . A A . 132 ASP CG   1 1 
        5  8371 1 1 101 ASP H    H 62.651 -27.694 53.812 1.00 . A A . 132 ASP H    1 1 
        5  8372 1 1 101 ASP HA   H 62.611 -30.586 54.164 1.00 . A A . 132 ASP HA   1 1 
        5  8373 1 1 101 ASP HB2  H 64.513 -28.764 52.683 1.00 . A A . 132 ASP HB2  1 1 
        5  8374 1 1 101 ASP HB3  H 64.645 -30.519 52.722 1.00 . A A . 132 ASP HB3  1 1 
        5  8375 1 1 101 ASP N    N 62.399 -28.524 54.269 1.00 . A A . 132 ASP N    1 1 
        5  8376 1 1 101 ASP O    O 64.166 -30.659 56.129 1.00 . A A . 132 ASP O    1 1 
        5  8377 1 1 101 ASP OD1  O 61.806 -30.114 51.925 1.00 . A A . 132 ASP OD1  1 1 
        5  8378 1 1 101 ASP OD2  O 63.327 -29.539 50.513 1.00 . A A . 132 ASP OD2  1 1 
        5  8379 1 1 102 LYS C    C 66.237 -27.624 57.075 1.00 . A A . 133 LYS C    1 1 
        5  8380 1 1 102 LYS CA   C 66.305 -28.898 56.239 1.00 . A A . 133 LYS CA   1 1 
        5  8381 1 1 102 LYS CB   C 67.676 -28.998 55.573 1.00 . A A . 133 LYS CB   1 1 
        5  8382 1 1 102 LYS CD   C 69.187 -30.484 54.246 1.00 . A A . 133 LYS CD   1 1 
        5  8383 1 1 102 LYS CE   C 69.267 -31.782 53.440 1.00 . A A . 133 LYS CE   1 1 
        5  8384 1 1 102 LYS CG   C 67.775 -30.317 54.804 1.00 . A A . 133 LYS CG   1 1 
        5  8385 1 1 102 LYS H    H 65.287 -28.248 54.495 1.00 . A A . 133 LYS H    1 1 
        5  8386 1 1 102 LYS HA   H 66.174 -29.751 56.891 1.00 . A A . 133 LYS HA   1 1 
        5  8387 1 1 102 LYS HB2  H 67.806 -28.171 54.888 1.00 . A A . 133 LYS HB2  1 1 
        5  8388 1 1 102 LYS HB3  H 68.448 -28.965 56.327 1.00 . A A . 133 LYS HB3  1 1 
        5  8389 1 1 102 LYS HD2  H 69.424 -29.646 53.606 1.00 . A A . 133 LYS HD2  1 1 
        5  8390 1 1 102 LYS HD3  H 69.894 -30.526 55.060 1.00 . A A . 133 LYS HD3  1 1 
        5  8391 1 1 102 LYS HE2  H 70.286 -32.134 53.422 1.00 . A A . 133 LYS HE2  1 1 
        5  8392 1 1 102 LYS HE3  H 68.637 -32.528 53.899 1.00 . A A . 133 LYS HE3  1 1 
        5  8393 1 1 102 LYS HG2  H 67.549 -31.138 55.469 1.00 . A A . 133 LYS HG2  1 1 
        5  8394 1 1 102 LYS HG3  H 67.067 -30.311 53.988 1.00 . A A . 133 LYS HG3  1 1 
        5  8395 1 1 102 LYS HZ1  H 67.864 -31.081 52.069 1.00 . A A . 133 LYS HZ1  1 1 
        5  8396 1 1 102 LYS HZ2  H 68.743 -32.434 51.534 1.00 . A A . 133 LYS HZ2  1 1 
        5  8397 1 1 102 LYS HZ3  H 69.474 -30.901 51.562 1.00 . A A . 133 LYS HZ3  1 1 
        5  8398 1 1 102 LYS N    N 65.257 -28.907 55.221 1.00 . A A . 133 LYS N    1 1 
        5  8399 1 1 102 LYS NZ   N 68.802 -31.530 52.046 1.00 . A A . 133 LYS NZ   1 1 
        5  8400 1 1 102 LYS O    O 66.009 -27.676 58.284 1.00 . A A . 133 LYS O    1 1 
        5  8401 1 1 103 ALA C    C 67.733 -24.947 57.837 1.00 . A A . 134 ALA C    1 1 
        5  8402 1 1 103 ALA CA   C 66.413 -25.200 57.116 1.00 . A A . 134 ALA CA   1 1 
        5  8403 1 1 103 ALA CB   C 65.265 -25.171 58.124 1.00 . A A . 134 ALA CB   1 1 
        5  8404 1 1 103 ALA H    H 66.630 -26.508 55.462 1.00 . A A . 134 ALA H    1 1 
        5  8405 1 1 103 ALA HA   H 66.259 -24.417 56.390 1.00 . A A . 134 ALA HA   1 1 
        5  8406 1 1 103 ALA HB1  H 65.625 -25.487 59.091 1.00 . A A . 134 ALA HB1  1 1 
        5  8407 1 1 103 ALA HB2  H 64.480 -25.840 57.800 1.00 . A A . 134 ALA HB2  1 1 
        5  8408 1 1 103 ALA HB3  H 64.873 -24.168 58.195 1.00 . A A . 134 ALA HB3  1 1 
        5  8409 1 1 103 ALA N    N 66.447 -26.485 56.424 1.00 . A A . 134 ALA N    1 1 
        5  8410 1 1 103 ALA O    O 67.890 -23.940 58.525 1.00 . A A . 134 ALA O    1 1 
        5  8411 1 1 104 GLU C    C 71.086 -25.722 57.246 1.00 . A A . 135 GLU C    1 1 
        5  8412 1 1 104 GLU CA   C 69.987 -25.747 58.303 1.00 . A A . 135 GLU CA   1 1 
        5  8413 1 1 104 GLU CB   C 70.223 -26.916 59.262 1.00 . A A . 135 GLU CB   1 1 
        5  8414 1 1 104 GLU CD   C 71.773 -27.808 61.017 1.00 . A A . 135 GLU CD   1 1 
        5  8415 1 1 104 GLU CG   C 71.366 -26.571 60.223 1.00 . A A . 135 GLU CG   1 1 
        5  8416 1 1 104 GLU H    H 68.492 -26.652 57.106 1.00 . A A . 135 GLU H    1 1 
        5  8417 1 1 104 GLU HA   H 70.024 -24.823 58.862 1.00 . A A . 135 GLU HA   1 1 
        5  8418 1 1 104 GLU HB2  H 69.322 -27.106 59.827 1.00 . A A . 135 GLU HB2  1 1 
        5  8419 1 1 104 GLU HB3  H 70.486 -27.797 58.696 1.00 . A A . 135 GLU HB3  1 1 
        5  8420 1 1 104 GLU HG2  H 72.214 -26.212 59.658 1.00 . A A . 135 GLU HG2  1 1 
        5  8421 1 1 104 GLU HG3  H 71.039 -25.802 60.905 1.00 . A A . 135 GLU HG3  1 1 
        5  8422 1 1 104 GLU N    N 68.678 -25.871 57.668 1.00 . A A . 135 GLU N    1 1 
        5  8423 1 1 104 GLU O    O 72.059 -26.474 57.327 1.00 . A A . 135 GLU O    1 1 
        5  8424 1 1 104 GLU OE1  O 71.084 -28.810 60.912 1.00 . A A . 135 GLU OE1  1 1 
        5  8425 1 1 104 GLU OE2  O 72.769 -27.738 61.718 1.00 . A A . 135 GLU OE2  1 1 
        5  8426 1 1 105 GLU C    C 73.312 -24.650 55.745 1.00 . A A . 136 GLU C    1 1 
        5  8427 1 1 105 GLU CA   C 71.900 -24.742 55.179 1.00 . A A . 136 GLU CA   1 1 
        5  8428 1 1 105 GLU CB   C 71.603 -23.499 54.334 1.00 . A A . 136 GLU CB   1 1 
        5  8429 1 1 105 GLU CD   C 72.239 -22.231 52.273 1.00 . A A . 136 GLU CD   1 1 
        5  8430 1 1 105 GLU CG   C 72.575 -23.428 53.155 1.00 . A A . 136 GLU CG   1 1 
        5  8431 1 1 105 GLU H    H 70.124 -24.288 56.238 1.00 . A A . 136 GLU H    1 1 
        5  8432 1 1 105 GLU HA   H 71.832 -25.615 54.545 1.00 . A A . 136 GLU HA   1 1 
        5  8433 1 1 105 GLU HB2  H 70.590 -23.551 53.964 1.00 . A A . 136 GLU HB2  1 1 
        5  8434 1 1 105 GLU HB3  H 71.718 -22.616 54.946 1.00 . A A . 136 GLU HB3  1 1 
        5  8435 1 1 105 GLU HG2  H 73.585 -23.325 53.526 1.00 . A A . 136 GLU HG2  1 1 
        5  8436 1 1 105 GLU HG3  H 72.500 -24.334 52.571 1.00 . A A . 136 GLU HG3  1 1 
        5  8437 1 1 105 GLU N    N 70.921 -24.858 56.251 1.00 . A A . 136 GLU N    1 1 
        5  8438 1 1 105 GLU O    O 74.253 -25.210 55.183 1.00 . A A . 136 GLU O    1 1 
        5  8439 1 1 105 GLU OE1  O 71.623 -21.306 52.774 1.00 . A A . 136 GLU OE1  1 1 
        5  8440 1 1 105 GLU OE2  O 72.602 -22.255 51.109 1.00 . A A . 136 GLU OE2  1 1 
        6  8441 1 1   1 ASN C    C 68.230 -13.052 60.068 1.00 . A A .  32 ASN C    1 1 
        6  8442 1 1   1 ASN CA   C 67.040 -12.928 59.123 1.00 . A A .  32 ASN CA   1 1 
        6  8443 1 1   1 ASN CB   C 66.134 -11.784 59.581 1.00 . A A .  32 ASN CB   1 1 
        6  8444 1 1   1 ASN CG   C 66.709 -10.449 59.121 1.00 . A A .  32 ASN CG   1 1 
        6  8445 1 1   1 ASN HA   H 67.396 -12.728 58.123 1.00 . A A .  32 ASN HA   1 1 
        6  8446 1 1   1 ASN HB2  H 65.150 -11.916 59.158 1.00 . A A .  32 ASN HB2  1 1 
        6  8447 1 1   1 ASN HB3  H 66.066 -11.792 60.657 1.00 . A A .  32 ASN HB3  1 1 
        6  8448 1 1   1 ASN HD21 H 66.201  -9.491 60.785 1.00 . A A .  32 ASN HD21 1 1 
        6  8449 1 1   1 ASN HD22 H 66.994  -8.548 59.618 1.00 . A A .  32 ASN HD22 1 1 
        6  8450 1 1   1 ASN N    N 66.269 -14.203 59.128 1.00 . A A .  32 ASN N    1 1 
        6  8451 1 1   1 ASN ND2  N 66.628  -9.410 59.905 1.00 . A A .  32 ASN ND2  1 1 
        6  8452 1 1   1 ASN O    O 68.632 -14.157 60.436 1.00 . A A .  32 ASN O    1 1 
        6  8453 1 1   1 ASN OD1  O 67.246 -10.350 58.016 1.00 . A A .  32 ASN OD1  1 1 
        6  8454 1 1   2 ARG C    C 69.609 -12.691 62.631 1.00 . A A .  33 ARG C    1 1 
        6  8455 1 1   2 ARG CA   C 69.925 -11.898 61.367 1.00 . A A .  33 ARG CA   1 1 
        6  8456 1 1   2 ARG CB   C 70.280 -10.456 61.735 1.00 . A A .  33 ARG CB   1 1 
        6  8457 1 1   2 ARG CD   C 71.987  -8.997 62.841 1.00 . A A .  33 ARG CD   1 1 
        6  8458 1 1   2 ARG CG   C 71.562 -10.442 62.568 1.00 . A A .  33 ARG CG   1 1 
        6  8459 1 1   2 ARG CZ   C 74.075  -7.810 63.220 1.00 . A A .  33 ARG CZ   1 1 
        6  8460 1 1   2 ARG H    H 68.416 -11.062 60.138 1.00 . A A .  33 ARG H    1 1 
        6  8461 1 1   2 ARG HA   H 70.771 -12.352 60.872 1.00 . A A .  33 ARG HA   1 1 
        6  8462 1 1   2 ARG HB2  H 70.429  -9.883 60.829 1.00 . A A .  33 ARG HB2  1 1 
        6  8463 1 1   2 ARG HB3  H 69.475 -10.021 62.308 1.00 . A A .  33 ARG HB3  1 1 
        6  8464 1 1   2 ARG HD2  H 71.841  -8.403 61.952 1.00 . A A .  33 ARG HD2  1 1 
        6  8465 1 1   2 ARG HD3  H 71.387  -8.594 63.642 1.00 . A A .  33 ARG HD3  1 1 
        6  8466 1 1   2 ARG HE   H 73.853  -9.783 63.469 1.00 . A A .  33 ARG HE   1 1 
        6  8467 1 1   2 ARG HG2  H 71.386 -10.950 63.506 1.00 . A A .  33 ARG HG2  1 1 
        6  8468 1 1   2 ARG HG3  H 72.348 -10.951 62.028 1.00 . A A .  33 ARG HG3  1 1 
        6  8469 1 1   2 ARG HH11 H 72.509  -6.695 62.654 1.00 . A A .  33 ARG HH11 1 1 
        6  8470 1 1   2 ARG HH12 H 73.993  -5.834 62.902 1.00 . A A .  33 ARG HH12 1 1 
        6  8471 1 1   2 ARG HH21 H 75.796  -8.660 63.790 1.00 . A A .  33 ARG HH21 1 1 
        6  8472 1 1   2 ARG HH22 H 75.853  -6.945 63.545 1.00 . A A .  33 ARG HH22 1 1 
        6  8473 1 1   2 ARG N    N 68.783 -11.912 60.461 1.00 . A A .  33 ARG N    1 1 
        6  8474 1 1   2 ARG NE   N 73.396  -8.953 63.219 1.00 . A A .  33 ARG NE   1 1 
        6  8475 1 1   2 ARG NH1  N 73.479  -6.693 62.900 1.00 . A A .  33 ARG NH1  1 1 
        6  8476 1 1   2 ARG NH2  N 75.339  -7.804 63.544 1.00 . A A .  33 ARG NH2  1 1 
        6  8477 1 1   2 ARG O    O 70.478 -13.355 63.194 1.00 . A A .  33 ARG O    1 1 
        6  8478 1 1   3 THR C    C 67.373 -14.711 63.887 1.00 . A A .  34 THR C    1 1 
        6  8479 1 1   3 THR CA   C 67.929 -13.342 64.261 1.00 . A A .  34 THR CA   1 1 
        6  8480 1 1   3 THR CB   C 66.859 -12.538 65.002 1.00 . A A .  34 THR CB   1 1 
        6  8481 1 1   3 THR CG2  C 65.713 -12.209 64.045 1.00 . A A .  34 THR CG2  1 1 
        6  8482 1 1   3 THR H    H 67.702 -12.080 62.575 1.00 . A A .  34 THR H    1 1 
        6  8483 1 1   3 THR HA   H 68.779 -13.476 64.914 1.00 . A A .  34 THR HA   1 1 
        6  8484 1 1   3 THR HB   H 67.288 -11.619 65.371 1.00 . A A .  34 THR HB   1 1 
        6  8485 1 1   3 THR HG1  H 66.159 -14.182 65.771 1.00 . A A .  34 THR HG1  1 1 
        6  8486 1 1   3 THR HG21 H 65.935 -12.613 63.067 1.00 . A A .  34 THR HG21 1 1 
        6  8487 1 1   3 THR HG22 H 65.599 -11.139 63.975 1.00 . A A .  34 THR HG22 1 1 
        6  8488 1 1   3 THR HG23 H 64.798 -12.646 64.414 1.00 . A A .  34 THR HG23 1 1 
        6  8489 1 1   3 THR N    N 68.354 -12.621 63.068 1.00 . A A .  34 THR N    1 1 
        6  8490 1 1   3 THR O    O 66.186 -14.981 64.071 1.00 . A A .  34 THR O    1 1 
        6  8491 1 1   3 THR OG1  O 66.364 -13.301 66.093 1.00 . A A .  34 THR OG1  1 1 
        6  8492 1 1   4 ASP C    C 68.068 -17.904 64.075 1.00 . A A .  35 ASP C    1 1 
        6  8493 1 1   4 ASP CA   C 67.824 -16.906 62.947 1.00 . A A .  35 ASP CA   1 1 
        6  8494 1 1   4 ASP CB   C 68.600 -17.332 61.698 1.00 . A A .  35 ASP CB   1 1 
        6  8495 1 1   4 ASP CG   C 67.674 -17.347 60.486 1.00 . A A .  35 ASP CG   1 1 
        6  8496 1 1   4 ASP H    H 69.170 -15.293 63.226 1.00 . A A .  35 ASP H    1 1 
        6  8497 1 1   4 ASP HA   H 66.769 -16.891 62.715 1.00 . A A .  35 ASP HA   1 1 
        6  8498 1 1   4 ASP HB2  H 69.408 -16.637 61.524 1.00 . A A .  35 ASP HB2  1 1 
        6  8499 1 1   4 ASP HB3  H 69.006 -18.322 61.848 1.00 . A A .  35 ASP HB3  1 1 
        6  8500 1 1   4 ASP N    N 68.236 -15.567 63.352 1.00 . A A .  35 ASP N    1 1 
        6  8501 1 1   4 ASP O    O 68.096 -19.116 63.852 1.00 . A A .  35 ASP O    1 1 
        6  8502 1 1   4 ASP OD1  O 66.593 -17.900 60.596 1.00 . A A .  35 ASP OD1  1 1 
        6  8503 1 1   4 ASP OD2  O 68.062 -16.803 59.465 1.00 . A A .  35 ASP OD2  1 1 
        6  8504 1 1   5 LEU C    C 67.192 -18.995 66.824 1.00 . A A .  36 LEU C    1 1 
        6  8505 1 1   5 LEU CA   C 68.468 -18.250 66.444 1.00 . A A .  36 LEU CA   1 1 
        6  8506 1 1   5 LEU CB   C 68.947 -17.416 67.633 1.00 . A A .  36 LEU CB   1 1 
        6  8507 1 1   5 LEU CD1  C 70.887 -16.017 68.357 1.00 . A A .  36 LEU CD1  1 1 
        6  8508 1 1   5 LEU CD2  C 71.138 -18.495 68.195 1.00 . A A .  36 LEU CD2  1 1 
        6  8509 1 1   5 LEU CG   C 70.469 -17.262 67.575 1.00 . A A .  36 LEU CG   1 1 
        6  8510 1 1   5 LEU H    H 68.192 -16.421 65.413 1.00 . A A .  36 LEU H    1 1 
        6  8511 1 1   5 LEU HA   H 69.231 -18.973 66.194 1.00 . A A .  36 LEU HA   1 1 
        6  8512 1 1   5 LEU HB2  H 68.486 -16.439 67.594 1.00 . A A .  36 LEU HB2  1 1 
        6  8513 1 1   5 LEU HB3  H 68.670 -17.906 68.555 1.00 . A A .  36 LEU HB3  1 1 
        6  8514 1 1   5 LEU HD11 H 70.216 -15.874 69.192 1.00 . A A .  36 LEU HD11 1 1 
        6  8515 1 1   5 LEU HD12 H 70.843 -15.153 67.709 1.00 . A A .  36 LEU HD12 1 1 
        6  8516 1 1   5 LEU HD13 H 71.894 -16.142 68.724 1.00 . A A .  36 LEU HD13 1 1 
        6  8517 1 1   5 LEU HD21 H 70.464 -19.336 68.147 1.00 . A A .  36 LEU HD21 1 1 
        6  8518 1 1   5 LEU HD22 H 71.385 -18.290 69.226 1.00 . A A .  36 LEU HD22 1 1 
        6  8519 1 1   5 LEU HD23 H 72.040 -18.726 67.649 1.00 . A A .  36 LEU HD23 1 1 
        6  8520 1 1   5 LEU HG   H 70.780 -17.162 66.546 1.00 . A A .  36 LEU HG   1 1 
        6  8521 1 1   5 LEU N    N 68.233 -17.391 65.290 1.00 . A A .  36 LEU N    1 1 
        6  8522 1 1   5 LEU O    O 67.237 -20.154 67.234 1.00 . A A .  36 LEU O    1 1 
        6  8523 1 1   6 GLU C    C 64.516 -20.140 66.117 1.00 . A A .  37 GLU C    1 1 
        6  8524 1 1   6 GLU CA   C 64.773 -18.932 67.011 1.00 . A A .  37 GLU CA   1 1 
        6  8525 1 1   6 GLU CB   C 63.645 -17.915 66.833 1.00 . A A .  37 GLU CB   1 1 
        6  8526 1 1   6 GLU CD   C 63.654 -17.222 69.239 1.00 . A A .  37 GLU CD   1 1 
        6  8527 1 1   6 GLU CG   C 63.847 -16.749 67.803 1.00 . A A .  37 GLU CG   1 1 
        6  8528 1 1   6 GLU H    H 66.078 -17.399 66.349 1.00 . A A .  37 GLU H    1 1 
        6  8529 1 1   6 GLU HA   H 64.793 -19.256 68.042 1.00 . A A .  37 GLU HA   1 1 
        6  8530 1 1   6 GLU HB2  H 63.650 -17.545 65.819 1.00 . A A .  37 GLU HB2  1 1 
        6  8531 1 1   6 GLU HB3  H 62.695 -18.388 67.038 1.00 . A A .  37 GLU HB3  1 1 
        6  8532 1 1   6 GLU HG2  H 64.847 -16.356 67.686 1.00 . A A .  37 GLU HG2  1 1 
        6  8533 1 1   6 GLU HG3  H 63.129 -15.972 67.585 1.00 . A A .  37 GLU HG3  1 1 
        6  8534 1 1   6 GLU N    N 66.055 -18.320 66.682 1.00 . A A .  37 GLU N    1 1 
        6  8535 1 1   6 GLU O    O 64.151 -21.211 66.594 1.00 . A A .  37 GLU O    1 1 
        6  8536 1 1   6 GLU OE1  O 63.061 -18.272 69.421 1.00 . A A .  37 GLU OE1  1 1 
        6  8537 1 1   6 GLU OE2  O 64.105 -16.530 70.136 1.00 . A A .  37 GLU OE2  1 1 
        6  8538 1 1   7 MET C    C 65.380 -22.231 64.213 1.00 . A A .  38 MET C    1 1 
        6  8539 1 1   7 MET CA   C 64.499 -21.037 63.864 1.00 . A A .  38 MET CA   1 1 
        6  8540 1 1   7 MET CB   C 64.829 -20.558 62.448 1.00 . A A .  38 MET CB   1 1 
        6  8541 1 1   7 MET CE   C 66.009 -21.983 59.582 1.00 . A A .  38 MET CE   1 1 
        6  8542 1 1   7 MET CG   C 64.098 -21.434 61.429 1.00 . A A .  38 MET CG   1 1 
        6  8543 1 1   7 MET H    H 65.002 -19.076 64.489 1.00 . A A .  38 MET H    1 1 
        6  8544 1 1   7 MET HA   H 63.464 -21.339 63.899 1.00 . A A .  38 MET HA   1 1 
        6  8545 1 1   7 MET HB2  H 64.515 -19.530 62.332 1.00 . A A .  38 MET HB2  1 1 
        6  8546 1 1   7 MET HB3  H 65.894 -20.632 62.283 1.00 . A A .  38 MET HB3  1 1 
        6  8547 1 1   7 MET HE1  H 66.529 -21.734 58.666 1.00 . A A .  38 MET HE1  1 1 
        6  8548 1 1   7 MET HE2  H 65.701 -23.017 59.548 1.00 . A A .  38 MET HE2  1 1 
        6  8549 1 1   7 MET HE3  H 66.667 -21.835 60.427 1.00 . A A .  38 MET HE3  1 1 
        6  8550 1 1   7 MET HG2  H 64.374 -22.467 61.578 1.00 . A A .  38 MET HG2  1 1 
        6  8551 1 1   7 MET HG3  H 63.031 -21.324 61.560 1.00 . A A .  38 MET HG3  1 1 
        6  8552 1 1   7 MET N    N 64.713 -19.955 64.816 1.00 . A A .  38 MET N    1 1 
        6  8553 1 1   7 MET O    O 64.946 -23.381 64.135 1.00 . A A .  38 MET O    1 1 
        6  8554 1 1   7 MET SD   S 64.556 -20.921 59.754 1.00 . A A .  38 MET SD   1 1 
        6  8555 1 1   8 PHE C    C 67.128 -23.679 66.262 1.00 . A A .  39 PHE C    1 1 
        6  8556 1 1   8 PHE CA   C 67.558 -23.002 64.964 1.00 . A A .  39 PHE CA   1 1 
        6  8557 1 1   8 PHE CB   C 68.961 -22.413 65.134 1.00 . A A .  39 PHE CB   1 1 
        6  8558 1 1   8 PHE CD1  C 70.540 -24.188 64.290 1.00 . A A .  39 PHE CD1  1 1 
        6  8559 1 1   8 PHE CD2  C 70.288 -23.894 66.685 1.00 . A A .  39 PHE CD2  1 1 
        6  8560 1 1   8 PHE CE1  C 71.460 -25.219 64.514 1.00 . A A .  39 PHE CE1  1 1 
        6  8561 1 1   8 PHE CE2  C 71.209 -24.923 66.908 1.00 . A A .  39 PHE CE2  1 1 
        6  8562 1 1   8 PHE CG   C 69.952 -23.526 65.377 1.00 . A A .  39 PHE CG   1 1 
        6  8563 1 1   8 PHE CZ   C 71.796 -25.585 65.823 1.00 . A A .  39 PHE CZ   1 1 
        6  8564 1 1   8 PHE H    H 66.906 -21.013 64.643 1.00 . A A .  39 PHE H    1 1 
        6  8565 1 1   8 PHE HA   H 67.582 -23.739 64.175 1.00 . A A .  39 PHE HA   1 1 
        6  8566 1 1   8 PHE HB2  H 69.235 -21.874 64.238 1.00 . A A .  39 PHE HB2  1 1 
        6  8567 1 1   8 PHE HB3  H 68.968 -21.737 65.977 1.00 . A A .  39 PHE HB3  1 1 
        6  8568 1 1   8 PHE HD1  H 70.279 -23.906 63.281 1.00 . A A .  39 PHE HD1  1 1 
        6  8569 1 1   8 PHE HD2  H 69.836 -23.383 67.522 1.00 . A A .  39 PHE HD2  1 1 
        6  8570 1 1   8 PHE HE1  H 71.914 -25.730 63.678 1.00 . A A .  39 PHE HE1  1 1 
        6  8571 1 1   8 PHE HE2  H 71.469 -25.207 67.917 1.00 . A A .  39 PHE HE2  1 1 
        6  8572 1 1   8 PHE HZ   H 72.507 -26.379 65.996 1.00 . A A .  39 PHE HZ   1 1 
        6  8573 1 1   8 PHE N    N 66.619 -21.949 64.600 1.00 . A A .  39 PHE N    1 1 
        6  8574 1 1   8 PHE O    O 67.509 -24.818 66.534 1.00 . A A .  39 PHE O    1 1 
        6  8575 1 1   9 LEU C    C 64.680 -24.440 68.125 1.00 . A A .  40 LEU C    1 1 
        6  8576 1 1   9 LEU CA   C 65.875 -23.509 68.334 1.00 . A A .  40 LEU CA   1 1 
        6  8577 1 1   9 LEU CB   C 65.474 -22.365 69.273 1.00 . A A .  40 LEU CB   1 1 
        6  8578 1 1   9 LEU CD1  C 65.938 -23.837 71.248 1.00 . A A .  40 LEU CD1  1 1 
        6  8579 1 1   9 LEU CD2  C 67.729 -22.326 70.370 1.00 . A A .  40 LEU CD2  1 1 
        6  8580 1 1   9 LEU CG   C 66.223 -22.476 70.607 1.00 . A A .  40 LEU CG   1 1 
        6  8581 1 1   9 LEU H    H 66.075 -22.065 66.796 1.00 . A A .  40 LEU H    1 1 
        6  8582 1 1   9 LEU HA   H 66.676 -24.071 68.784 1.00 . A A .  40 LEU HA   1 1 
        6  8583 1 1   9 LEU HB2  H 65.712 -21.420 68.805 1.00 . A A .  40 LEU HB2  1 1 
        6  8584 1 1   9 LEU HB3  H 64.409 -22.411 69.458 1.00 . A A .  40 LEU HB3  1 1 
        6  8585 1 1   9 LEU HD11 H 65.066 -24.276 70.786 1.00 . A A .  40 LEU HD11 1 1 
        6  8586 1 1   9 LEU HD12 H 65.758 -23.705 72.305 1.00 . A A .  40 LEU HD12 1 1 
        6  8587 1 1   9 LEU HD13 H 66.788 -24.487 71.105 1.00 . A A .  40 LEU HD13 1 1 
        6  8588 1 1   9 LEU HD21 H 68.218 -23.272 70.554 1.00 . A A .  40 LEU HD21 1 1 
        6  8589 1 1   9 LEU HD22 H 68.126 -21.581 71.044 1.00 . A A .  40 LEU HD22 1 1 
        6  8590 1 1   9 LEU HD23 H 67.908 -22.019 69.349 1.00 . A A .  40 LEU HD23 1 1 
        6  8591 1 1   9 LEU HG   H 65.884 -21.693 71.271 1.00 . A A .  40 LEU HG   1 1 
        6  8592 1 1   9 LEU N    N 66.341 -22.969 67.063 1.00 . A A .  40 LEU N    1 1 
        6  8593 1 1   9 LEU O    O 64.642 -25.546 68.664 1.00 . A A .  40 LEU O    1 1 
        6  8594 1 1  10 LYS C    C 62.704 -25.688 65.878 1.00 . A A .  41 LYS C    1 1 
        6  8595 1 1  10 LYS CA   C 62.507 -24.783 67.092 1.00 . A A .  41 LYS CA   1 1 
        6  8596 1 1  10 LYS CB   C 61.308 -23.866 66.850 1.00 . A A .  41 LYS CB   1 1 
        6  8597 1 1  10 LYS CD   C 59.796 -22.186 67.917 1.00 . A A .  41 LYS CD   1 1 
        6  8598 1 1  10 LYS CE   C 59.807 -21.349 66.638 1.00 . A A .  41 LYS CE   1 1 
        6  8599 1 1  10 LYS CG   C 61.123 -22.938 68.052 1.00 . A A .  41 LYS CG   1 1 
        6  8600 1 1  10 LYS H    H 63.777 -23.090 66.950 1.00 . A A .  41 LYS H    1 1 
        6  8601 1 1  10 LYS HA   H 62.304 -25.396 67.957 1.00 . A A .  41 LYS HA   1 1 
        6  8602 1 1  10 LYS HB2  H 61.482 -23.276 65.962 1.00 . A A .  41 LYS HB2  1 1 
        6  8603 1 1  10 LYS HB3  H 60.418 -24.463 66.718 1.00 . A A .  41 LYS HB3  1 1 
        6  8604 1 1  10 LYS HD2  H 58.982 -22.897 67.879 1.00 . A A .  41 LYS HD2  1 1 
        6  8605 1 1  10 LYS HD3  H 59.664 -21.534 68.769 1.00 . A A .  41 LYS HD3  1 1 
        6  8606 1 1  10 LYS HE2  H 59.124 -20.521 66.744 1.00 . A A .  41 LYS HE2  1 1 
        6  8607 1 1  10 LYS HE3  H 60.806 -20.974 66.460 1.00 . A A .  41 LYS HE3  1 1 
        6  8608 1 1  10 LYS HG2  H 61.115 -23.524 68.960 1.00 . A A .  41 LYS HG2  1 1 
        6  8609 1 1  10 LYS HG3  H 61.935 -22.228 68.089 1.00 . A A .  41 LYS HG3  1 1 
        6  8610 1 1  10 LYS HZ1  H 59.002 -23.096 65.838 1.00 . A A .  41 LYS HZ1  1 1 
        6  8611 1 1  10 LYS HZ2  H 60.206 -22.383 64.873 1.00 . A A .  41 LYS HZ2  1 1 
        6  8612 1 1  10 LYS HZ3  H 58.650 -21.701 64.943 1.00 . A A .  41 LYS HZ3  1 1 
        6  8613 1 1  10 LYS N    N 63.701 -23.981 67.350 1.00 . A A .  41 LYS N    1 1 
        6  8614 1 1  10 LYS NZ   N 59.384 -22.197 65.486 1.00 . A A .  41 LYS NZ   1 1 
        6  8615 1 1  10 LYS O    O 62.038 -26.716 65.747 1.00 . A A .  41 LYS O    1 1 
        6  8616 1 1  11 LYS C    C 62.579 -26.520 63.129 1.00 . A A .  42 LYS C    1 1 
        6  8617 1 1  11 LYS CA   C 63.883 -26.088 63.794 1.00 . A A .  42 LYS CA   1 1 
        6  8618 1 1  11 LYS CB   C 64.704 -27.331 64.150 1.00 . A A .  42 LYS CB   1 1 
        6  8619 1 1  11 LYS CD   C 66.968 -28.163 64.786 1.00 . A A .  42 LYS CD   1 1 
        6  8620 1 1  11 LYS CE   C 68.338 -27.762 65.340 1.00 . A A .  42 LYS CE   1 1 
        6  8621 1 1  11 LYS CG   C 66.112 -26.913 64.581 1.00 . A A .  42 LYS CG   1 1 
        6  8622 1 1  11 LYS H    H 64.115 -24.473 65.149 1.00 . A A .  42 LYS H    1 1 
        6  8623 1 1  11 LYS HA   H 64.448 -25.484 63.100 1.00 . A A .  42 LYS HA   1 1 
        6  8624 1 1  11 LYS HB2  H 64.222 -27.859 64.957 1.00 . A A .  42 LYS HB2  1 1 
        6  8625 1 1  11 LYS HB3  H 64.771 -27.976 63.286 1.00 . A A .  42 LYS HB3  1 1 
        6  8626 1 1  11 LYS HD2  H 66.477 -28.825 65.486 1.00 . A A .  42 LYS HD2  1 1 
        6  8627 1 1  11 LYS HD3  H 67.099 -28.669 63.843 1.00 . A A .  42 LYS HD3  1 1 
        6  8628 1 1  11 LYS HE2  H 68.205 -27.132 66.208 1.00 . A A .  42 LYS HE2  1 1 
        6  8629 1 1  11 LYS HE3  H 68.886 -28.649 65.620 1.00 . A A .  42 LYS HE3  1 1 
        6  8630 1 1  11 LYS HG2  H 66.554 -26.292 63.815 1.00 . A A .  42 LYS HG2  1 1 
        6  8631 1 1  11 LYS HG3  H 66.055 -26.360 65.506 1.00 . A A .  42 LYS HG3  1 1 
        6  8632 1 1  11 LYS HZ1  H 69.521 -26.165 64.717 1.00 . A A .  42 LYS HZ1  1 1 
        6  8633 1 1  11 LYS HZ2  H 68.452 -26.740 63.528 1.00 . A A .  42 LYS HZ2  1 1 
        6  8634 1 1  11 LYS HZ3  H 69.851 -27.623 63.917 1.00 . A A .  42 LYS HZ3  1 1 
        6  8635 1 1  11 LYS N    N 63.615 -25.300 64.994 1.00 . A A .  42 LYS N    1 1 
        6  8636 1 1  11 LYS NZ   N 69.097 -27.016 64.296 1.00 . A A .  42 LYS NZ   1 1 
        6  8637 1 1  11 LYS O    O 62.421 -27.689 62.770 1.00 . A A .  42 LYS O    1 1 
        6  8638 1 1  12 THR C    C 59.965 -24.789 61.349 1.00 . A A .  43 THR C    1 1 
        6  8639 1 1  12 THR CA   C 60.369 -25.891 62.336 1.00 . A A .  43 THR CA   1 1 
        6  8640 1 1  12 THR CB   C 59.285 -26.041 63.408 1.00 . A A .  43 THR CB   1 1 
        6  8641 1 1  12 THR CG2  C 59.170 -27.511 63.817 1.00 . A A .  43 THR CG2  1 1 
        6  8642 1 1  12 THR H    H 61.830 -24.664 63.268 1.00 . A A .  43 THR H    1 1 
        6  8643 1 1  12 THR HA   H 60.468 -26.826 61.811 1.00 . A A .  43 THR HA   1 1 
        6  8644 1 1  12 THR HB   H 58.340 -25.706 63.012 1.00 . A A .  43 THR HB   1 1 
        6  8645 1 1  12 THR HG1  H 60.551 -25.428 64.750 1.00 . A A .  43 THR HG1  1 1 
        6  8646 1 1  12 THR HG21 H 58.559 -27.589 64.704 1.00 . A A .  43 THR HG21 1 1 
        6  8647 1 1  12 THR HG22 H 60.155 -27.906 64.023 1.00 . A A .  43 THR HG22 1 1 
        6  8648 1 1  12 THR HG23 H 58.716 -28.073 63.016 1.00 . A A .  43 THR HG23 1 1 
        6  8649 1 1  12 THR N    N 61.651 -25.578 62.965 1.00 . A A .  43 THR N    1 1 
        6  8650 1 1  12 THR O    O 60.358 -23.634 61.512 1.00 . A A .  43 THR O    1 1 
        6  8651 1 1  12 THR OG1  O 59.631 -25.257 64.541 1.00 . A A .  43 THR OG1  1 1 
        6  8652 1 1  13 PRO C    C 57.663 -23.179 59.845 1.00 . A A .  44 PRO C    1 1 
        6  8653 1 1  13 PRO CA   C 58.742 -24.120 59.312 1.00 . A A .  44 PRO CA   1 1 
        6  8654 1 1  13 PRO CB   C 58.181 -24.991 58.188 1.00 . A A .  44 PRO CB   1 1 
        6  8655 1 1  13 PRO CD   C 58.670 -26.465 60.040 1.00 . A A .  44 PRO CD   1 1 
        6  8656 1 1  13 PRO CG   C 57.729 -26.244 58.856 1.00 . A A .  44 PRO CG   1 1 
        6  8657 1 1  13 PRO HA   H 59.583 -23.556 58.943 1.00 . A A .  44 PRO HA   1 1 
        6  8658 1 1  13 PRO HB2  H 57.348 -24.494 57.710 1.00 . A A .  44 PRO HB2  1 1 
        6  8659 1 1  13 PRO HB3  H 58.951 -25.214 57.464 1.00 . A A .  44 PRO HB3  1 1 
        6  8660 1 1  13 PRO HD2  H 58.127 -26.858 60.888 1.00 . A A .  44 PRO HD2  1 1 
        6  8661 1 1  13 PRO HD3  H 59.474 -27.127 59.758 1.00 . A A .  44 PRO HD3  1 1 
        6  8662 1 1  13 PRO HG2  H 56.710 -26.133 59.201 1.00 . A A .  44 PRO HG2  1 1 
        6  8663 1 1  13 PRO HG3  H 57.804 -27.078 58.173 1.00 . A A .  44 PRO HG3  1 1 
        6  8664 1 1  13 PRO N    N 59.195 -25.115 60.333 1.00 . A A .  44 PRO N    1 1 
        6  8665 1 1  13 PRO O    O 57.403 -22.128 59.258 1.00 . A A .  44 PRO O    1 1 
        6  8666 1 1  14 LEU C    C 56.504 -21.377 61.935 1.00 . A A .  45 LEU C    1 1 
        6  8667 1 1  14 LEU CA   C 55.974 -22.751 61.536 1.00 . A A .  45 LEU CA   1 1 
        6  8668 1 1  14 LEU CB   C 55.396 -23.457 62.764 1.00 . A A .  45 LEU CB   1 1 
        6  8669 1 1  14 LEU CD1  C 52.993 -23.066 62.108 1.00 . A A .  45 LEU CD1  1 1 
        6  8670 1 1  14 LEU CD2  C 53.607 -23.383 64.508 1.00 . A A .  45 LEU CD2  1 1 
        6  8671 1 1  14 LEU CG   C 54.069 -22.801 63.170 1.00 . A A .  45 LEU CG   1 1 
        6  8672 1 1  14 LEU H    H 57.278 -24.417 61.368 1.00 . A A .  45 LEU H    1 1 
        6  8673 1 1  14 LEU HA   H 55.191 -22.623 60.806 1.00 . A A .  45 LEU HA   1 1 
        6  8674 1 1  14 LEU HB2  H 55.235 -24.502 62.541 1.00 . A A .  45 LEU HB2  1 1 
        6  8675 1 1  14 LEU HB3  H 56.097 -23.375 63.584 1.00 . A A .  45 LEU HB3  1 1 
        6  8676 1 1  14 LEU HD11 H 52.828 -22.170 61.530 1.00 . A A .  45 LEU HD11 1 1 
        6  8677 1 1  14 LEU HD12 H 52.072 -23.351 62.595 1.00 . A A .  45 LEU HD12 1 1 
        6  8678 1 1  14 LEU HD13 H 53.314 -23.862 61.452 1.00 . A A .  45 LEU HD13 1 1 
        6  8679 1 1  14 LEU HD21 H 52.538 -23.270 64.600 1.00 . A A .  45 LEU HD21 1 1 
        6  8680 1 1  14 LEU HD22 H 54.096 -22.856 65.316 1.00 . A A .  45 LEU HD22 1 1 
        6  8681 1 1  14 LEU HD23 H 53.866 -24.429 64.555 1.00 . A A .  45 LEU HD23 1 1 
        6  8682 1 1  14 LEU HG   H 54.214 -21.737 63.273 1.00 . A A .  45 LEU HG   1 1 
        6  8683 1 1  14 LEU N    N 57.033 -23.566 60.947 1.00 . A A .  45 LEU N    1 1 
        6  8684 1 1  14 LEU O    O 55.739 -20.421 62.062 1.00 . A A .  45 LEU O    1 1 
        6  8685 1 1  15 MET C    C 58.240 -18.967 61.421 1.00 . A A .  46 MET C    1 1 
        6  8686 1 1  15 MET CA   C 58.425 -20.013 62.517 1.00 . A A .  46 MET CA   1 1 
        6  8687 1 1  15 MET CB   C 59.915 -20.209 62.792 1.00 . A A .  46 MET CB   1 1 
        6  8688 1 1  15 MET CE   C 62.245 -17.506 62.499 1.00 . A A .  46 MET CE   1 1 
        6  8689 1 1  15 MET CG   C 60.409 -19.091 63.710 1.00 . A A .  46 MET CG   1 1 
        6  8690 1 1  15 MET H    H 58.381 -22.071 62.011 1.00 . A A .  46 MET H    1 1 
        6  8691 1 1  15 MET HA   H 57.951 -19.660 63.419 1.00 . A A .  46 MET HA   1 1 
        6  8692 1 1  15 MET HB2  H 60.071 -21.167 63.271 1.00 . A A .  46 MET HB2  1 1 
        6  8693 1 1  15 MET HB3  H 60.463 -20.180 61.861 1.00 . A A .  46 MET HB3  1 1 
        6  8694 1 1  15 MET HE1  H 61.947 -16.630 63.058 1.00 . A A .  46 MET HE1  1 1 
        6  8695 1 1  15 MET HE2  H 61.564 -17.651 61.675 1.00 . A A .  46 MET HE2  1 1 
        6  8696 1 1  15 MET HE3  H 63.247 -17.369 62.116 1.00 . A A .  46 MET HE3  1 1 
        6  8697 1 1  15 MET HG2  H 59.955 -18.157 63.413 1.00 . A A .  46 MET HG2  1 1 
        6  8698 1 1  15 MET HG3  H 60.135 -19.315 64.730 1.00 . A A .  46 MET HG3  1 1 
        6  8699 1 1  15 MET N    N 57.813 -21.279 62.131 1.00 . A A .  46 MET N    1 1 
        6  8700 1 1  15 MET O    O 58.080 -17.781 61.707 1.00 . A A .  46 MET O    1 1 
        6  8701 1 1  15 MET SD   S 62.209 -18.952 63.583 1.00 . A A .  46 MET SD   1 1 
        6  8702 1 1  16 VAL C    C 56.687 -17.900 59.060 1.00 . A A .  47 VAL C    1 1 
        6  8703 1 1  16 VAL CA   C 58.088 -18.502 59.045 1.00 . A A .  47 VAL CA   1 1 
        6  8704 1 1  16 VAL CB   C 58.306 -19.242 57.719 1.00 . A A .  47 VAL CB   1 1 
        6  8705 1 1  16 VAL CG1  C 57.595 -18.496 56.588 1.00 . A A .  47 VAL CG1  1 1 
        6  8706 1 1  16 VAL CG2  C 59.800 -19.319 57.397 1.00 . A A .  47 VAL CG2  1 1 
        6  8707 1 1  16 VAL H    H 58.380 -20.372 60.005 1.00 . A A .  47 VAL H    1 1 
        6  8708 1 1  16 VAL HA   H 58.810 -17.705 59.126 1.00 . A A .  47 VAL HA   1 1 
        6  8709 1 1  16 VAL HB   H 57.901 -20.241 57.797 1.00 . A A .  47 VAL HB   1 1 
        6  8710 1 1  16 VAL HG11 H 57.726 -17.431 56.720 1.00 . A A .  47 VAL HG11 1 1 
        6  8711 1 1  16 VAL HG12 H 56.542 -18.735 56.599 1.00 . A A .  47 VAL HG12 1 1 
        6  8712 1 1  16 VAL HG13 H 58.019 -18.795 55.643 1.00 . A A .  47 VAL HG13 1 1 
        6  8713 1 1  16 VAL HG21 H 60.298 -19.932 58.133 1.00 . A A .  47 VAL HG21 1 1 
        6  8714 1 1  16 VAL HG22 H 60.226 -18.326 57.403 1.00 . A A .  47 VAL HG22 1 1 
        6  8715 1 1  16 VAL HG23 H 59.930 -19.755 56.418 1.00 . A A .  47 VAL HG23 1 1 
        6  8716 1 1  16 VAL N    N 58.258 -19.414 60.171 1.00 . A A .  47 VAL N    1 1 
        6  8717 1 1  16 VAL O    O 56.483 -16.771 58.613 1.00 . A A .  47 VAL O    1 1 
        6  8718 1 1  17 LEU C    C 54.181 -17.165 60.744 1.00 . A A .  48 LEU C    1 1 
        6  8719 1 1  17 LEU CA   C 54.350 -18.184 59.622 1.00 . A A .  48 LEU CA   1 1 
        6  8720 1 1  17 LEU CB   C 53.396 -19.360 59.843 1.00 . A A .  48 LEU CB   1 1 
        6  8721 1 1  17 LEU CD1  C 52.839 -19.538 57.395 1.00 . A A .  48 LEU CD1  1 1 
        6  8722 1 1  17 LEU CD2  C 51.244 -20.408 59.104 1.00 . A A .  48 LEU CD2  1 1 
        6  8723 1 1  17 LEU CG   C 52.269 -19.315 58.801 1.00 . A A .  48 LEU CG   1 1 
        6  8724 1 1  17 LEU H    H 55.946 -19.554 59.906 1.00 . A A .  48 LEU H    1 1 
        6  8725 1 1  17 LEU HA   H 54.109 -17.708 58.685 1.00 . A A .  48 LEU HA   1 1 
        6  8726 1 1  17 LEU HB2  H 53.942 -20.289 59.753 1.00 . A A .  48 LEU HB2  1 1 
        6  8727 1 1  17 LEU HB3  H 52.970 -19.290 60.832 1.00 . A A .  48 LEU HB3  1 1 
        6  8728 1 1  17 LEU HD11 H 52.193 -20.211 56.851 1.00 . A A .  48 LEU HD11 1 1 
        6  8729 1 1  17 LEU HD12 H 53.828 -19.964 57.463 1.00 . A A .  48 LEU HD12 1 1 
        6  8730 1 1  17 LEU HD13 H 52.888 -18.592 56.878 1.00 . A A .  48 LEU HD13 1 1 
        6  8731 1 1  17 LEU HD21 H 50.270 -19.958 59.218 1.00 . A A .  48 LEU HD21 1 1 
        6  8732 1 1  17 LEU HD22 H 51.515 -20.917 60.016 1.00 . A A .  48 LEU HD22 1 1 
        6  8733 1 1  17 LEU HD23 H 51.220 -21.114 58.290 1.00 . A A .  48 LEU HD23 1 1 
        6  8734 1 1  17 LEU HG   H 51.789 -18.350 58.842 1.00 . A A .  48 LEU HG   1 1 
        6  8735 1 1  17 LEU N    N 55.725 -18.660 59.567 1.00 . A A .  48 LEU N    1 1 
        6  8736 1 1  17 LEU O    O 53.671 -16.070 60.523 1.00 . A A .  48 LEU O    1 1 
        6  8737 1 1  18 GLU C    C 55.140 -15.287 62.768 1.00 . A A .  49 GLU C    1 1 
        6  8738 1 1  18 GLU CA   C 54.488 -16.629 63.085 1.00 . A A .  49 GLU CA   1 1 
        6  8739 1 1  18 GLU CB   C 55.157 -17.247 64.315 1.00 . A A .  49 GLU CB   1 1 
        6  8740 1 1  18 GLU CD   C 53.015 -18.120 65.275 1.00 . A A .  49 GLU CD   1 1 
        6  8741 1 1  18 GLU CG   C 54.392 -18.502 64.739 1.00 . A A .  49 GLU CG   1 1 
        6  8742 1 1  18 GLU H    H 54.994 -18.423 62.073 1.00 . A A .  49 GLU H    1 1 
        6  8743 1 1  18 GLU HA   H 53.444 -16.469 63.299 1.00 . A A .  49 GLU HA   1 1 
        6  8744 1 1  18 GLU HB2  H 56.177 -17.510 64.075 1.00 . A A .  49 GLU HB2  1 1 
        6  8745 1 1  18 GLU HB3  H 55.151 -16.533 65.124 1.00 . A A .  49 GLU HB3  1 1 
        6  8746 1 1  18 GLU HG2  H 54.275 -19.155 63.888 1.00 . A A .  49 GLU HG2  1 1 
        6  8747 1 1  18 GLU HG3  H 54.945 -19.014 65.513 1.00 . A A .  49 GLU HG3  1 1 
        6  8748 1 1  18 GLU N    N 54.607 -17.530 61.946 1.00 . A A .  49 GLU N    1 1 
        6  8749 1 1  18 GLU O    O 54.641 -14.232 63.167 1.00 . A A .  49 GLU O    1 1 
        6  8750 1 1  18 GLU OE1  O 52.815 -16.947 65.547 1.00 . A A .  49 GLU OE1  1 1 
        6  8751 1 1  18 GLU OE2  O 52.184 -19.003 65.402 1.00 . A A .  49 GLU OE2  1 1 
        6  8752 1 1  19 GLU C    C 56.280 -13.392 60.531 1.00 . A A .  50 GLU C    1 1 
        6  8753 1 1  19 GLU CA   C 56.971 -14.114 61.685 1.00 . A A .  50 GLU CA   1 1 
        6  8754 1 1  19 GLU CB   C 58.408 -14.453 61.280 1.00 . A A .  50 GLU CB   1 1 
        6  8755 1 1  19 GLU CD   C 59.586 -12.827 62.779 1.00 . A A .  50 GLU CD   1 1 
        6  8756 1 1  19 GLU CG   C 59.266 -13.188 61.331 1.00 . A A .  50 GLU CG   1 1 
        6  8757 1 1  19 GLU H    H 56.607 -16.201 61.760 1.00 . A A .  50 GLU H    1 1 
        6  8758 1 1  19 GLU HA   H 57.001 -13.457 62.540 1.00 . A A .  50 GLU HA   1 1 
        6  8759 1 1  19 GLU HB2  H 58.809 -15.191 61.960 1.00 . A A .  50 GLU HB2  1 1 
        6  8760 1 1  19 GLU HB3  H 58.415 -14.850 60.276 1.00 . A A .  50 GLU HB3  1 1 
        6  8761 1 1  19 GLU HG2  H 60.187 -13.357 60.791 1.00 . A A .  50 GLU HG2  1 1 
        6  8762 1 1  19 GLU HG3  H 58.727 -12.373 60.873 1.00 . A A .  50 GLU HG3  1 1 
        6  8763 1 1  19 GLU N    N 56.257 -15.332 62.050 1.00 . A A .  50 GLU N    1 1 
        6  8764 1 1  19 GLU O    O 56.186 -12.164 60.525 1.00 . A A .  50 GLU O    1 1 
        6  8765 1 1  19 GLU OE1  O 59.665 -13.734 63.593 1.00 . A A .  50 GLU OE1  1 1 
        6  8766 1 1  19 GLU OE2  O 59.751 -11.650 63.053 1.00 . A A .  50 GLU OE2  1 1 
        6  8767 1 1  20 ALA C    C 53.840 -12.889 58.783 1.00 . A A .  51 ALA C    1 1 
        6  8768 1 1  20 ALA CA   C 55.149 -13.561 58.384 1.00 . A A .  51 ALA CA   1 1 
        6  8769 1 1  20 ALA CB   C 54.869 -14.638 57.337 1.00 . A A .  51 ALA CB   1 1 
        6  8770 1 1  20 ALA H    H 55.923 -15.127 59.590 1.00 . A A .  51 ALA H    1 1 
        6  8771 1 1  20 ALA HA   H 55.798 -12.818 57.952 1.00 . A A .  51 ALA HA   1 1 
        6  8772 1 1  20 ALA HB1  H 54.361 -14.197 56.492 1.00 . A A .  51 ALA HB1  1 1 
        6  8773 1 1  20 ALA HB2  H 54.247 -15.409 57.768 1.00 . A A .  51 ALA HB2  1 1 
        6  8774 1 1  20 ALA HB3  H 55.802 -15.072 57.008 1.00 . A A .  51 ALA HB3  1 1 
        6  8775 1 1  20 ALA N    N 55.811 -14.155 59.544 1.00 . A A .  51 ALA N    1 1 
        6  8776 1 1  20 ALA O    O 53.586 -11.745 58.408 1.00 . A A .  51 ALA O    1 1 
        6  8777 1 1  21 ALA C    C 51.940 -11.871 60.920 1.00 . A A .  52 ALA C    1 1 
        6  8778 1 1  21 ALA CA   C 51.736 -13.052 59.977 1.00 . A A .  52 ALA CA   1 1 
        6  8779 1 1  21 ALA CB   C 50.919 -14.134 60.686 1.00 . A A .  52 ALA CB   1 1 
        6  8780 1 1  21 ALA H    H 53.260 -14.509 59.805 1.00 . A A .  52 ALA H    1 1 
        6  8781 1 1  21 ALA HA   H 51.185 -12.715 59.112 1.00 . A A .  52 ALA HA   1 1 
        6  8782 1 1  21 ALA HB1  H 49.870 -13.992 60.468 1.00 . A A .  52 ALA HB1  1 1 
        6  8783 1 1  21 ALA HB2  H 51.079 -14.065 61.750 1.00 . A A .  52 ALA HB2  1 1 
        6  8784 1 1  21 ALA HB3  H 51.231 -15.108 60.337 1.00 . A A .  52 ALA HB3  1 1 
        6  8785 1 1  21 ALA N    N 53.014 -13.599 59.541 1.00 . A A .  52 ALA N    1 1 
        6  8786 1 1  21 ALA O    O 51.112 -10.957 60.977 1.00 . A A .  52 ALA O    1 1 
        6  8787 1 1  22 LYS C    C 53.874  -9.581 61.932 1.00 . A A .  53 LYS C    1 1 
        6  8788 1 1  22 LYS CA   C 53.309 -10.823 62.623 1.00 . A A .  53 LYS CA   1 1 
        6  8789 1 1  22 LYS CB   C 54.297 -11.304 63.687 1.00 . A A .  53 LYS CB   1 1 
        6  8790 1 1  22 LYS CD   C 55.348 -10.741 65.888 1.00 . A A .  53 LYS CD   1 1 
        6  8791 1 1  22 LYS CE   C 56.738 -11.098 65.356 1.00 . A A .  53 LYS CE   1 1 
        6  8792 1 1  22 LYS CG   C 54.473 -10.213 64.746 1.00 . A A .  53 LYS CG   1 1 
        6  8793 1 1  22 LYS H    H 53.653 -12.655 61.605 1.00 . A A .  53 LYS H    1 1 
        6  8794 1 1  22 LYS HA   H 52.385 -10.557 63.113 1.00 . A A .  53 LYS HA   1 1 
        6  8795 1 1  22 LYS HB2  H 53.916 -12.203 64.153 1.00 . A A .  53 LYS HB2  1 1 
        6  8796 1 1  22 LYS HB3  H 55.251 -11.514 63.225 1.00 . A A .  53 LYS HB3  1 1 
        6  8797 1 1  22 LYS HD2  H 55.439  -9.979 66.650 1.00 . A A .  53 LYS HD2  1 1 
        6  8798 1 1  22 LYS HD3  H 54.889 -11.622 66.314 1.00 . A A .  53 LYS HD3  1 1 
        6  8799 1 1  22 LYS HE2  H 56.739 -12.118 65.007 1.00 . A A .  53 LYS HE2  1 1 
        6  8800 1 1  22 LYS HE3  H 56.994 -10.438 64.540 1.00 . A A .  53 LYS HE3  1 1 
        6  8801 1 1  22 LYS HG2  H 54.946  -9.350 64.300 1.00 . A A .  53 LYS HG2  1 1 
        6  8802 1 1  22 LYS HG3  H 53.508  -9.934 65.138 1.00 . A A .  53 LYS HG3  1 1 
        6  8803 1 1  22 LYS HZ1  H 57.249 -10.829 67.358 1.00 . A A .  53 LYS HZ1  1 1 
        6  8804 1 1  22 LYS HZ2  H 58.332 -10.109 66.264 1.00 . A A .  53 LYS HZ2  1 1 
        6  8805 1 1  22 LYS HZ3  H 58.340 -11.793 66.489 1.00 . A A .  53 LYS HZ3  1 1 
        6  8806 1 1  22 LYS N    N 53.032 -11.898 61.675 1.00 . A A .  53 LYS N    1 1 
        6  8807 1 1  22 LYS NZ   N 57.740 -10.945 66.449 1.00 . A A .  53 LYS NZ   1 1 
        6  8808 1 1  22 LYS O    O 53.323  -8.489 62.058 1.00 . A A .  53 LYS O    1 1 
        6  8809 1 1  23 ALA C    C 54.724  -7.925 59.539 1.00 . A A .  54 ALA C    1 1 
        6  8810 1 1  23 ALA CA   C 55.626  -8.596 60.571 1.00 . A A .  54 ALA CA   1 1 
        6  8811 1 1  23 ALA CB   C 56.914  -9.054 59.887 1.00 . A A .  54 ALA CB   1 1 
        6  8812 1 1  23 ALA H    H 55.426 -10.607 61.165 1.00 . A A .  54 ALA H    1 1 
        6  8813 1 1  23 ALA HA   H 55.884  -7.866 61.325 1.00 . A A .  54 ALA HA   1 1 
        6  8814 1 1  23 ALA HB1  H 57.622  -9.383 60.635 1.00 . A A .  54 ALA HB1  1 1 
        6  8815 1 1  23 ALA HB2  H 57.337  -8.232 59.330 1.00 . A A .  54 ALA HB2  1 1 
        6  8816 1 1  23 ALA HB3  H 56.695  -9.871 59.216 1.00 . A A .  54 ALA HB3  1 1 
        6  8817 1 1  23 ALA N    N 54.990  -9.733 61.230 1.00 . A A .  54 ALA N    1 1 
        6  8818 1 1  23 ALA O    O 54.940  -6.764 59.192 1.00 . A A .  54 ALA O    1 1 
        6  8819 1 1  24 VAL C    C 51.693  -7.273 58.676 1.00 . A A .  55 VAL C    1 1 
        6  8820 1 1  24 VAL CA   C 52.840  -8.052 58.033 1.00 . A A .  55 VAL CA   1 1 
        6  8821 1 1  24 VAL CB   C 52.277  -9.141 57.115 1.00 . A A .  55 VAL CB   1 1 
        6  8822 1 1  24 VAL CG1  C 53.426  -9.904 56.445 1.00 . A A .  55 VAL CG1  1 1 
        6  8823 1 1  24 VAL CG2  C 51.438 -10.114 57.938 1.00 . A A .  55 VAL CG2  1 1 
        6  8824 1 1  24 VAL H    H 53.571  -9.564 59.324 1.00 . A A .  55 VAL H    1 1 
        6  8825 1 1  24 VAL HA   H 53.419  -7.369 57.428 1.00 . A A .  55 VAL HA   1 1 
        6  8826 1 1  24 VAL HB   H 51.661  -8.685 56.353 1.00 . A A .  55 VAL HB   1 1 
        6  8827 1 1  24 VAL HG11 H 53.686  -9.417 55.515 1.00 . A A .  55 VAL HG11 1 1 
        6  8828 1 1  24 VAL HG12 H 53.117 -10.919 56.246 1.00 . A A .  55 VAL HG12 1 1 
        6  8829 1 1  24 VAL HG13 H 54.286  -9.912 57.098 1.00 . A A .  55 VAL HG13 1 1 
        6  8830 1 1  24 VAL HG21 H 51.880 -10.223 58.913 1.00 . A A .  55 VAL HG21 1 1 
        6  8831 1 1  24 VAL HG22 H 51.408 -11.074 57.444 1.00 . A A .  55 VAL HG22 1 1 
        6  8832 1 1  24 VAL HG23 H 50.435  -9.729 58.037 1.00 . A A .  55 VAL HG23 1 1 
        6  8833 1 1  24 VAL N    N 53.723  -8.640 59.034 1.00 . A A .  55 VAL N    1 1 
        6  8834 1 1  24 VAL O    O 51.472  -6.111 58.341 1.00 . A A .  55 VAL O    1 1 
        6  8835 1 1  25 TYR C    C 49.916  -7.318 61.763 1.00 . A A .  56 TYR C    1 1 
        6  8836 1 1  25 TYR CA   C 49.819  -7.262 60.239 1.00 . A A .  56 TYR CA   1 1 
        6  8837 1 1  25 TYR CB   C 48.510  -7.917 59.792 1.00 . A A .  56 TYR CB   1 1 
        6  8838 1 1  25 TYR CD1  C 47.198  -5.886 59.077 1.00 . A A .  56 TYR CD1  1 1 
        6  8839 1 1  25 TYR CD2  C 47.918  -7.465 57.383 1.00 . A A .  56 TYR CD2  1 1 
        6  8840 1 1  25 TYR CE1  C 46.597  -5.099 58.089 1.00 . A A .  56 TYR CE1  1 1 
        6  8841 1 1  25 TYR CE2  C 47.316  -6.677 56.395 1.00 . A A .  56 TYR CE2  1 1 
        6  8842 1 1  25 TYR CG   C 47.860  -7.068 58.724 1.00 . A A .  56 TYR CG   1 1 
        6  8843 1 1  25 TYR CZ   C 46.654  -5.494 56.748 1.00 . A A .  56 TYR CZ   1 1 
        6  8844 1 1  25 TYR H    H 51.162  -8.850 59.804 1.00 . A A .  56 TYR H    1 1 
        6  8845 1 1  25 TYR HA   H 49.797  -6.226 59.937 1.00 . A A .  56 TYR HA   1 1 
        6  8846 1 1  25 TYR HB2  H 48.717  -8.900 59.396 1.00 . A A .  56 TYR HB2  1 1 
        6  8847 1 1  25 TYR HB3  H 47.844  -8.003 60.638 1.00 . A A .  56 TYR HB3  1 1 
        6  8848 1 1  25 TYR HD1  H 47.153  -5.582 60.111 1.00 . A A .  56 TYR HD1  1 1 
        6  8849 1 1  25 TYR HD2  H 48.429  -8.377 57.111 1.00 . A A .  56 TYR HD2  1 1 
        6  8850 1 1  25 TYR HE1  H 46.086  -4.187 58.363 1.00 . A A .  56 TYR HE1  1 1 
        6  8851 1 1  25 TYR HE2  H 47.361  -6.983 55.358 1.00 . A A .  56 TYR HE2  1 1 
        6  8852 1 1  25 TYR HH   H 45.108  -4.796 55.873 1.00 . A A .  56 TYR HH   1 1 
        6  8853 1 1  25 TYR N    N 50.953  -7.921 59.583 1.00 . A A .  56 TYR N    1 1 
        6  8854 1 1  25 TYR O    O 49.043  -6.797 62.456 1.00 . A A .  56 TYR O    1 1 
        6  8855 1 1  25 TYR OH   O 46.059  -4.718 55.774 1.00 . A A .  56 TYR OH   1 1 
        6  8856 1 1  26 GLN C    C 50.060  -9.002 64.312 1.00 . A A .  57 GLN C    1 1 
        6  8857 1 1  26 GLN CA   C 51.103  -8.046 63.742 1.00 . A A .  57 GLN CA   1 1 
        6  8858 1 1  26 GLN CB   C 50.922  -6.662 64.372 1.00 . A A .  57 GLN CB   1 1 
        6  8859 1 1  26 GLN CD   C 51.708  -7.542 66.576 1.00 . A A .  57 GLN CD   1 1 
        6  8860 1 1  26 GLN CG   C 51.927  -6.474 65.510 1.00 . A A .  57 GLN CG   1 1 
        6  8861 1 1  26 GLN H    H 51.634  -8.360 61.701 1.00 . A A .  57 GLN H    1 1 
        6  8862 1 1  26 GLN HA   H 52.086  -8.413 63.987 1.00 . A A .  57 GLN HA   1 1 
        6  8863 1 1  26 GLN HB2  H 51.086  -5.902 63.620 1.00 . A A .  57 GLN HB2  1 1 
        6  8864 1 1  26 GLN HB3  H 49.921  -6.571 64.760 1.00 . A A .  57 GLN HB3  1 1 
        6  8865 1 1  26 GLN HE21 H 50.023  -6.734 67.249 1.00 . A A .  57 GLN HE21 1 1 
        6  8866 1 1  26 GLN HE22 H 50.515  -8.152 68.042 1.00 . A A .  57 GLN HE22 1 1 
        6  8867 1 1  26 GLN HG2  H 52.932  -6.554 65.120 1.00 . A A .  57 GLN HG2  1 1 
        6  8868 1 1  26 GLN HG3  H 51.790  -5.498 65.951 1.00 . A A .  57 GLN HG3  1 1 
        6  8869 1 1  26 GLN N    N 50.959  -7.950 62.289 1.00 . A A .  57 GLN N    1 1 
        6  8870 1 1  26 GLN NE2  N 50.661  -7.470 67.354 1.00 . A A .  57 GLN NE2  1 1 
        6  8871 1 1  26 GLN O    O 49.767  -8.975 65.508 1.00 . A A .  57 GLN O    1 1 
        6  8872 1 1  26 GLN OE1  O 52.513  -8.464 66.704 1.00 . A A .  57 GLN OE1  1 1 
        6  8873 1 1  27 LYS C    C 49.081 -12.233 63.794 1.00 . A A .  58 LYS C    1 1 
        6  8874 1 1  27 LYS CA   C 48.506 -10.821 63.862 1.00 . A A .  58 LYS CA   1 1 
        6  8875 1 1  27 LYS CB   C 47.274 -10.723 62.959 1.00 . A A .  58 LYS CB   1 1 
        6  8876 1 1  27 LYS CD   C 45.650  -9.331 64.277 1.00 . A A .  58 LYS CD   1 1 
        6  8877 1 1  27 LYS CE   C 44.966  -7.965 64.362 1.00 . A A .  58 LYS CE   1 1 
        6  8878 1 1  27 LYS CG   C 46.636  -9.334 63.103 1.00 . A A .  58 LYS CG   1 1 
        6  8879 1 1  27 LYS H    H 49.792  -9.823 62.507 1.00 . A A .  58 LYS H    1 1 
        6  8880 1 1  27 LYS HA   H 48.212 -10.614 64.878 1.00 . A A .  58 LYS HA   1 1 
        6  8881 1 1  27 LYS HB2  H 47.570 -10.877 61.930 1.00 . A A .  58 LYS HB2  1 1 
        6  8882 1 1  27 LYS HB3  H 46.558 -11.478 63.242 1.00 . A A .  58 LYS HB3  1 1 
        6  8883 1 1  27 LYS HD2  H 44.904 -10.099 64.126 1.00 . A A .  58 LYS HD2  1 1 
        6  8884 1 1  27 LYS HD3  H 46.179  -9.524 65.197 1.00 . A A .  58 LYS HD3  1 1 
        6  8885 1 1  27 LYS HE2  H 45.465  -7.271 63.704 1.00 . A A .  58 LYS HE2  1 1 
        6  8886 1 1  27 LYS HE3  H 43.931  -8.061 64.067 1.00 . A A .  58 LYS HE3  1 1 
        6  8887 1 1  27 LYS HG2  H 47.409  -8.603 63.283 1.00 . A A .  58 LYS HG2  1 1 
        6  8888 1 1  27 LYS HG3  H 46.109  -9.086 62.196 1.00 . A A .  58 LYS HG3  1 1 
        6  8889 1 1  27 LYS HZ1  H 45.210  -6.436 65.756 1.00 . A A .  58 LYS HZ1  1 1 
        6  8890 1 1  27 LYS HZ2  H 45.812  -7.941 66.266 1.00 . A A .  58 LYS HZ2  1 1 
        6  8891 1 1  27 LYS HZ3  H 44.138  -7.655 66.249 1.00 . A A .  58 LYS HZ3  1 1 
        6  8892 1 1  27 LYS N    N 49.512  -9.850 63.446 1.00 . A A .  58 LYS N    1 1 
        6  8893 1 1  27 LYS NZ   N 45.038  -7.461 65.764 1.00 . A A .  58 LYS NZ   1 1 
        6  8894 1 1  27 LYS O    O 50.291 -12.406 63.647 1.00 . A A .  58 LYS O    1 1 
        6  8895 1 1  28 THR C    C 47.918 -15.402 62.764 1.00 . A A .  59 THR C    1 1 
        6  8896 1 1  28 THR CA   C 48.652 -14.629 63.861 1.00 . A A .  59 THR CA   1 1 
        6  8897 1 1  28 THR CB   C 48.397 -15.299 65.212 1.00 . A A .  59 THR CB   1 1 
        6  8898 1 1  28 THR CG2  C 47.660 -14.326 66.134 1.00 . A A .  59 THR CG2  1 1 
        6  8899 1 1  28 THR H    H 47.259 -13.035 64.025 1.00 . A A .  59 THR H    1 1 
        6  8900 1 1  28 THR HA   H 49.711 -14.649 63.660 1.00 . A A .  59 THR HA   1 1 
        6  8901 1 1  28 THR HB   H 49.336 -15.574 65.662 1.00 . A A .  59 THR HB   1 1 
        6  8902 1 1  28 THR HG1  H 48.123 -17.224 65.284 1.00 . A A .  59 THR HG1  1 1 
        6  8903 1 1  28 THR HG21 H 48.283 -13.462 66.319 1.00 . A A .  59 THR HG21 1 1 
        6  8904 1 1  28 THR HG22 H 47.439 -14.817 67.071 1.00 . A A .  59 THR HG22 1 1 
        6  8905 1 1  28 THR HG23 H 46.740 -14.010 65.665 1.00 . A A .  59 THR HG23 1 1 
        6  8906 1 1  28 THR N    N 48.211 -13.235 63.905 1.00 . A A .  59 THR N    1 1 
        6  8907 1 1  28 THR O    O 46.867 -14.971 62.287 1.00 . A A .  59 THR O    1 1 
        6  8908 1 1  28 THR OG1  O 47.604 -16.462 65.019 1.00 . A A .  59 THR OG1  1 1 
        6  8909 1 1  29 PRO C    C 46.621 -18.172 61.846 1.00 . A A .  60 PRO C    1 1 
        6  8910 1 1  29 PRO CA   C 47.827 -17.399 61.318 1.00 . A A .  60 PRO CA   1 1 
        6  8911 1 1  29 PRO CB   C 48.952 -18.361 60.947 1.00 . A A .  60 PRO CB   1 1 
        6  8912 1 1  29 PRO CD   C 49.696 -17.126 62.885 1.00 . A A .  60 PRO CD   1 1 
        6  8913 1 1  29 PRO CG   C 49.776 -18.482 62.183 1.00 . A A .  60 PRO CG   1 1 
        6  8914 1 1  29 PRO HA   H 47.553 -16.812 60.458 1.00 . A A .  60 PRO HA   1 1 
        6  8915 1 1  29 PRO HB2  H 48.547 -19.322 60.665 1.00 . A A .  60 PRO HB2  1 1 
        6  8916 1 1  29 PRO HB3  H 49.547 -17.950 60.147 1.00 . A A .  60 PRO HB3  1 1 
        6  8917 1 1  29 PRO HD2  H 49.648 -17.255 63.956 1.00 . A A .  60 PRO HD2  1 1 
        6  8918 1 1  29 PRO HD3  H 50.539 -16.514 62.607 1.00 . A A .  60 PRO HD3  1 1 
        6  8919 1 1  29 PRO HG2  H 49.375 -19.258 62.820 1.00 . A A .  60 PRO HG2  1 1 
        6  8920 1 1  29 PRO HG3  H 50.801 -18.698 61.928 1.00 . A A .  60 PRO HG3  1 1 
        6  8921 1 1  29 PRO N    N 48.445 -16.537 62.370 1.00 . A A .  60 PRO N    1 1 
        6  8922 1 1  29 PRO O    O 46.387 -18.206 63.055 1.00 . A A .  60 PRO O    1 1 
        6  8923 1 1  30 THR C    C 44.761 -20.999 60.824 1.00 . A A .  61 THR C    1 1 
        6  8924 1 1  30 THR CA   C 44.688 -19.567 61.352 1.00 . A A .  61 THR CA   1 1 
        6  8925 1 1  30 THR CB   C 43.411 -18.905 60.837 1.00 . A A .  61 THR CB   1 1 
        6  8926 1 1  30 THR CG2  C 42.248 -19.244 61.772 1.00 . A A .  61 THR CG2  1 1 
        6  8927 1 1  30 THR H    H 46.102 -18.739 59.986 1.00 . A A .  61 THR H    1 1 
        6  8928 1 1  30 THR HA   H 44.649 -19.603 62.428 1.00 . A A .  61 THR HA   1 1 
        6  8929 1 1  30 THR HB   H 43.187 -19.273 59.850 1.00 . A A .  61 THR HB   1 1 
        6  8930 1 1  30 THR HG1  H 43.982 -17.224 61.629 1.00 . A A .  61 THR HG1  1 1 
        6  8931 1 1  30 THR HG21 H 41.313 -19.090 61.256 1.00 . A A .  61 THR HG21 1 1 
        6  8932 1 1  30 THR HG22 H 42.288 -18.606 62.644 1.00 . A A .  61 THR HG22 1 1 
        6  8933 1 1  30 THR HG23 H 42.323 -20.277 62.082 1.00 . A A .  61 THR HG23 1 1 
        6  8934 1 1  30 THR N    N 45.864 -18.795 60.941 1.00 . A A .  61 THR N    1 1 
        6  8935 1 1  30 THR O    O 45.025 -21.220 59.642 1.00 . A A .  61 THR O    1 1 
        6  8936 1 1  30 THR OG1  O 43.592 -17.497 60.794 1.00 . A A .  61 THR OG1  1 1 
        6  8937 1 1  31 TRP C    C 43.211 -24.042 61.610 1.00 . A A .  62 TRP C    1 1 
        6  8938 1 1  31 TRP CA   C 44.558 -23.374 61.338 1.00 . A A .  62 TRP CA   1 1 
        6  8939 1 1  31 TRP CB   C 45.654 -24.098 62.123 1.00 . A A .  62 TRP CB   1 1 
        6  8940 1 1  31 TRP CD1  C 47.456 -22.837 60.871 1.00 . A A .  62 TRP CD1  1 1 
        6  8941 1 1  31 TRP CD2  C 47.875 -22.985 63.077 1.00 . A A .  62 TRP CD2  1 1 
        6  8942 1 1  31 TRP CE2  C 48.950 -22.262 62.506 1.00 . A A .  62 TRP CE2  1 1 
        6  8943 1 1  31 TRP CE3  C 47.896 -23.218 64.464 1.00 . A A .  62 TRP CE3  1 1 
        6  8944 1 1  31 TRP CG   C 46.939 -23.337 62.019 1.00 . A A .  62 TRP CG   1 1 
        6  8945 1 1  31 TRP CH2  C 50.011 -22.026 64.660 1.00 . A A .  62 TRP CH2  1 1 
        6  8946 1 1  31 TRP CZ2  C 50.006 -21.787 63.285 1.00 . A A .  62 TRP CZ2  1 1 
        6  8947 1 1  31 TRP CZ3  C 48.958 -22.741 65.250 1.00 . A A .  62 TRP CZ3  1 1 
        6  8948 1 1  31 TRP H    H 44.319 -21.717 62.640 1.00 . A A .  62 TRP H    1 1 
        6  8949 1 1  31 TRP HA   H 44.776 -23.452 60.287 1.00 . A A .  62 TRP HA   1 1 
        6  8950 1 1  31 TRP HB2  H 45.365 -24.171 63.160 1.00 . A A .  62 TRP HB2  1 1 
        6  8951 1 1  31 TRP HB3  H 45.790 -25.090 61.717 1.00 . A A .  62 TRP HB3  1 1 
        6  8952 1 1  31 TRP HD1  H 47.013 -22.922 59.889 1.00 . A A .  62 TRP HD1  1 1 
        6  8953 1 1  31 TRP HE1  H 49.224 -21.753 60.505 1.00 . A A .  62 TRP HE1  1 1 
        6  8954 1 1  31 TRP HE3  H 47.089 -23.767 64.929 1.00 . A A .  62 TRP HE3  1 1 
        6  8955 1 1  31 TRP HH2  H 50.824 -21.664 65.269 1.00 . A A .  62 TRP HH2  1 1 
        6  8956 1 1  31 TRP HZ2  H 50.815 -21.238 62.825 1.00 . A A .  62 TRP HZ2  1 1 
        6  8957 1 1  31 TRP HZ3  H 48.965 -22.925 66.313 1.00 . A A .  62 TRP HZ3  1 1 
        6  8958 1 1  31 TRP N    N 44.522 -21.961 61.713 1.00 . A A .  62 TRP N    1 1 
        6  8959 1 1  31 TRP NE1  N 48.650 -22.199 61.161 1.00 . A A .  62 TRP NE1  1 1 
        6  8960 1 1  31 TRP O    O 42.561 -23.764 62.619 1.00 . A A .  62 TRP O    1 1 
        6  8961 1 1  32 GLY C    C 41.679 -27.114 60.517 1.00 . A A .  63 GLY C    1 1 
        6  8962 1 1  32 GLY CA   C 41.526 -25.633 60.860 1.00 . A A .  63 GLY CA   1 1 
        6  8963 1 1  32 GLY H    H 43.360 -25.107 59.922 1.00 . A A .  63 GLY H    1 1 
        6  8964 1 1  32 GLY HA2  H 41.190 -25.537 61.882 1.00 . A A .  63 GLY HA2  1 1 
        6  8965 1 1  32 GLY HA3  H 40.793 -25.192 60.201 1.00 . A A .  63 GLY HA3  1 1 
        6  8966 1 1  32 GLY N    N 42.800 -24.926 60.706 1.00 . A A .  63 GLY N    1 1 
        6  8967 1 1  32 GLY O    O 42.206 -27.460 59.464 1.00 . A A .  63 GLY O    1 1 
        6  8968 1 1  33 THR C    C 40.032 -30.001 60.626 1.00 . A A .  64 THR C    1 1 
        6  8969 1 1  33 THR CA   C 41.326 -29.425 61.198 1.00 . A A .  64 THR CA   1 1 
        6  8970 1 1  33 THR CB   C 41.660 -30.131 62.514 1.00 . A A .  64 THR CB   1 1 
        6  8971 1 1  33 THR CG2  C 42.706 -29.318 63.281 1.00 . A A .  64 THR CG2  1 1 
        6  8972 1 1  33 THR H    H 40.816 -27.649 62.245 1.00 . A A .  64 THR H    1 1 
        6  8973 1 1  33 THR HA   H 42.127 -29.610 60.497 1.00 . A A .  64 THR HA   1 1 
        6  8974 1 1  33 THR HB   H 42.054 -31.111 62.309 1.00 . A A .  64 THR HB   1 1 
        6  8975 1 1  33 THR HG1  H 40.249 -29.371 63.617 1.00 . A A .  64 THR HG1  1 1 
        6  8976 1 1  33 THR HG21 H 43.377 -29.991 63.794 1.00 . A A .  64 THR HG21 1 1 
        6  8977 1 1  33 THR HG22 H 42.212 -28.682 64.001 1.00 . A A .  64 THR HG22 1 1 
        6  8978 1 1  33 THR HG23 H 43.268 -28.708 62.587 1.00 . A A .  64 THR HG23 1 1 
        6  8979 1 1  33 THR N    N 41.220 -27.983 61.417 1.00 . A A .  64 THR N    1 1 
        6  8980 1 1  33 THR O    O 38.972 -29.915 61.248 1.00 . A A .  64 THR O    1 1 
        6  8981 1 1  33 THR OG1  O 40.481 -30.245 63.300 1.00 . A A .  64 THR OG1  1 1 
        6  8982 1 1  34 VAL C    C 39.023 -32.692 58.789 1.00 . A A .  65 VAL C    1 1 
        6  8983 1 1  34 VAL CA   C 38.963 -31.168 58.770 1.00 . A A .  65 VAL CA   1 1 
        6  8984 1 1  34 VAL CB   C 38.876 -30.739 57.295 1.00 . A A .  65 VAL CB   1 1 
        6  8985 1 1  34 VAL CG1  C 37.458 -30.964 56.784 1.00 . A A .  65 VAL CG1  1 1 
        6  8986 1 1  34 VAL CG2  C 39.218 -29.261 57.099 1.00 . A A .  65 VAL CG2  1 1 
        6  8987 1 1  34 VAL H    H 41.000 -30.604 58.986 1.00 . A A .  65 VAL H    1 1 
        6  8988 1 1  34 VAL HA   H 38.069 -30.844 59.280 1.00 . A A .  65 VAL HA   1 1 
        6  8989 1 1  34 VAL HB   H 39.557 -31.346 56.717 1.00 . A A .  65 VAL HB   1 1 
        6  8990 1 1  34 VAL HG11 H 36.815 -30.181 57.157 1.00 . A A .  65 VAL HG11 1 1 
        6  8991 1 1  34 VAL HG12 H 37.096 -31.916 57.128 1.00 . A A .  65 VAL HG12 1 1 
        6  8992 1 1  34 VAL HG13 H 37.457 -30.946 55.706 1.00 . A A .  65 VAL HG13 1 1 
        6  8993 1 1  34 VAL HG21 H 39.959 -28.946 57.812 1.00 . A A .  65 VAL HG21 1 1 
        6  8994 1 1  34 VAL HG22 H 38.324 -28.669 57.221 1.00 . A A .  65 VAL HG22 1 1 
        6  8995 1 1  34 VAL HG23 H 39.601 -29.127 56.094 1.00 . A A .  65 VAL HG23 1 1 
        6  8996 1 1  34 VAL N    N 40.129 -30.584 59.431 1.00 . A A .  65 VAL N    1 1 
        6  8997 1 1  34 VAL O    O 40.097 -33.281 58.707 1.00 . A A .  65 VAL O    1 1 
        6  8998 1 1  35 GLU C    C 37.021 -35.160 57.525 1.00 . A A .  66 GLU C    1 1 
        6  8999 1 1  35 GLU CA   C 37.738 -34.768 58.817 1.00 . A A .  66 GLU CA   1 1 
        6  9000 1 1  35 GLU CB   C 36.938 -35.268 60.024 1.00 . A A .  66 GLU CB   1 1 
        6  9001 1 1  35 GLU CD   C 36.885 -35.388 62.522 1.00 . A A .  66 GLU CD   1 1 
        6  9002 1 1  35 GLU CG   C 37.627 -34.823 61.315 1.00 . A A .  66 GLU CG   1 1 
        6  9003 1 1  35 GLU H    H 37.036 -32.770 58.881 1.00 . A A .  66 GLU H    1 1 
        6  9004 1 1  35 GLU HA   H 38.724 -35.208 58.830 1.00 . A A .  66 GLU HA   1 1 
        6  9005 1 1  35 GLU HB2  H 35.941 -34.853 59.989 1.00 . A A .  66 GLU HB2  1 1 
        6  9006 1 1  35 GLU HB3  H 36.882 -36.343 59.999 1.00 . A A .  66 GLU HB3  1 1 
        6  9007 1 1  35 GLU HG2  H 38.645 -35.187 61.319 1.00 . A A .  66 GLU HG2  1 1 
        6  9008 1 1  35 GLU HG3  H 37.629 -33.745 61.369 1.00 . A A .  66 GLU HG3  1 1 
        6  9009 1 1  35 GLU N    N 37.850 -33.313 58.850 1.00 . A A .  66 GLU N    1 1 
        6  9010 1 1  35 GLU O    O 35.831 -34.881 57.371 1.00 . A A .  66 GLU O    1 1 
        6  9011 1 1  35 GLU OE1  O 36.044 -36.250 62.325 1.00 . A A .  66 GLU OE1  1 1 
        6  9012 1 1  35 GLU OE2  O 37.168 -34.950 63.624 1.00 . A A .  66 GLU OE2  1 1 
        6  9013 1 1  36 LEU C    C 37.516 -37.609 54.975 1.00 . A A .  67 LEU C    1 1 
        6  9014 1 1  36 LEU CA   C 37.151 -36.161 55.314 1.00 . A A .  67 LEU CA   1 1 
        6  9015 1 1  36 LEU CB   C 37.660 -35.219 54.208 1.00 . A A .  67 LEU CB   1 1 
        6  9016 1 1  36 LEU CD1  C 39.619 -34.310 55.507 1.00 . A A .  67 LEU CD1  1 1 
        6  9017 1 1  36 LEU CD2  C 38.529 -32.894 53.786 1.00 . A A .  67 LEU CD2  1 1 
        6  9018 1 1  36 LEU CG   C 38.283 -33.965 54.846 1.00 . A A .  67 LEU CG   1 1 
        6  9019 1 1  36 LEU H    H 38.694 -35.977 56.743 1.00 . A A .  67 LEU H    1 1 
        6  9020 1 1  36 LEU HA   H 36.082 -36.066 55.386 1.00 . A A .  67 LEU HA   1 1 
        6  9021 1 1  36 LEU HB2  H 38.400 -35.729 53.609 1.00 . A A .  67 LEU HB2  1 1 
        6  9022 1 1  36 LEU HB3  H 36.833 -34.924 53.580 1.00 . A A .  67 LEU HB3  1 1 
        6  9023 1 1  36 LEU HD11 H 39.806 -35.370 55.424 1.00 . A A .  67 LEU HD11 1 1 
        6  9024 1 1  36 LEU HD12 H 39.576 -34.034 56.548 1.00 . A A .  67 LEU HD12 1 1 
        6  9025 1 1  36 LEU HD13 H 40.412 -33.765 55.023 1.00 . A A .  67 LEU HD13 1 1 
        6  9026 1 1  36 LEU HD21 H 38.940 -32.007 54.261 1.00 . A A .  67 LEU HD21 1 1 
        6  9027 1 1  36 LEU HD22 H 37.594 -32.645 53.306 1.00 . A A .  67 LEU HD22 1 1 
        6  9028 1 1  36 LEU HD23 H 39.226 -33.268 53.053 1.00 . A A .  67 LEU HD23 1 1 
        6  9029 1 1  36 LEU HG   H 37.609 -33.576 55.591 1.00 . A A .  67 LEU HG   1 1 
        6  9030 1 1  36 LEU N    N 37.743 -35.778 56.586 1.00 . A A .  67 LEU N    1 1 
        6  9031 1 1  36 LEU O    O 38.525 -38.115 55.456 1.00 . A A .  67 LEU O    1 1 
        6  9032 1 1  37 PRO C    C 38.482 -39.828 53.262 1.00 . A A .  68 PRO C    1 1 
        6  9033 1 1  37 PRO CA   C 37.050 -39.688 53.773 1.00 . A A .  68 PRO CA   1 1 
        6  9034 1 1  37 PRO CB   C 36.062 -40.007 52.647 1.00 . A A .  68 PRO CB   1 1 
        6  9035 1 1  37 PRO CD   C 35.497 -37.798 53.532 1.00 . A A .  68 PRO CD   1 1 
        6  9036 1 1  37 PRO CG   C 34.968 -38.992 52.737 1.00 . A A .  68 PRO CG   1 1 
        6  9037 1 1  37 PRO HA   H 36.879 -40.354 54.602 1.00 . A A .  68 PRO HA   1 1 
        6  9038 1 1  37 PRO HB2  H 36.558 -39.934 51.690 1.00 . A A .  68 PRO HB2  1 1 
        6  9039 1 1  37 PRO HB3  H 35.653 -40.996 52.781 1.00 . A A .  68 PRO HB3  1 1 
        6  9040 1 1  37 PRO HD2  H 35.701 -36.966 52.871 1.00 . A A .  68 PRO HD2  1 1 
        6  9041 1 1  37 PRO HD3  H 34.781 -37.518 54.286 1.00 . A A .  68 PRO HD3  1 1 
        6  9042 1 1  37 PRO HG2  H 34.682 -38.675 51.743 1.00 . A A .  68 PRO HG2  1 1 
        6  9043 1 1  37 PRO HG3  H 34.118 -39.416 53.246 1.00 . A A .  68 PRO HG3  1 1 
        6  9044 1 1  37 PRO N    N 36.741 -38.284 54.160 1.00 . A A .  68 PRO N    1 1 
        6  9045 1 1  37 PRO O    O 39.005 -40.935 53.147 1.00 . A A .  68 PRO O    1 1 
        6  9046 1 1  38 GLU C    C 41.499 -38.644 53.535 1.00 . A A .  69 GLU C    1 1 
        6  9047 1 1  38 GLU CA   C 40.460 -38.691 52.414 1.00 . A A .  69 GLU CA   1 1 
        6  9048 1 1  38 GLU CB   C 40.656 -37.484 51.493 1.00 . A A .  69 GLU CB   1 1 
        6  9049 1 1  38 GLU CD   C 39.953 -36.433 49.333 1.00 . A A .  69 GLU CD   1 1 
        6  9050 1 1  38 GLU CG   C 39.755 -37.624 50.265 1.00 . A A .  69 GLU CG   1 1 
        6  9051 1 1  38 GLU H    H 38.619 -37.845 53.037 1.00 . A A .  69 GLU H    1 1 
        6  9052 1 1  38 GLU HA   H 40.612 -39.591 51.837 1.00 . A A .  69 GLU HA   1 1 
        6  9053 1 1  38 GLU HB2  H 40.402 -36.579 52.027 1.00 . A A .  69 GLU HB2  1 1 
        6  9054 1 1  38 GLU HB3  H 41.689 -37.436 51.177 1.00 . A A .  69 GLU HB3  1 1 
        6  9055 1 1  38 GLU HG2  H 40.004 -38.535 49.740 1.00 . A A .  69 GLU HG2  1 1 
        6  9056 1 1  38 GLU HG3  H 38.723 -37.662 50.580 1.00 . A A .  69 GLU HG3  1 1 
        6  9057 1 1  38 GLU N    N 39.096 -38.695 52.937 1.00 . A A .  69 GLU N    1 1 
        6  9058 1 1  38 GLU O    O 42.667 -38.955 53.313 1.00 . A A .  69 GLU O    1 1 
        6  9059 1 1  38 GLU OE1  O 40.600 -35.485 49.747 1.00 . A A .  69 GLU OE1  1 1 
        6  9060 1 1  38 GLU OE2  O 39.456 -36.485 48.220 1.00 . A A .  69 GLU OE2  1 1 
        6  9061 1 1  39 GLY C    C 41.755 -36.887 56.621 1.00 . A A .  70 GLY C    1 1 
        6  9062 1 1  39 GLY CA   C 41.988 -38.177 55.864 1.00 . A A .  70 GLY CA   1 1 
        6  9063 1 1  39 GLY H    H 40.126 -38.020 54.863 1.00 . A A .  70 GLY H    1 1 
        6  9064 1 1  39 GLY HA2  H 41.819 -39.017 56.525 1.00 . A A .  70 GLY HA2  1 1 
        6  9065 1 1  39 GLY HA3  H 43.006 -38.199 55.507 1.00 . A A .  70 GLY HA3  1 1 
        6  9066 1 1  39 GLY N    N 41.072 -38.256 54.733 1.00 . A A .  70 GLY N    1 1 
        6  9067 1 1  39 GLY O    O 40.682 -36.683 57.191 1.00 . A A .  70 GLY O    1 1 
        6  9068 1 1  40 PHE C    C 43.093 -33.613 56.380 1.00 . A A .  71 PHE C    1 1 
        6  9069 1 1  40 PHE CA   C 42.614 -34.727 57.295 1.00 . A A .  71 PHE CA   1 1 
        6  9070 1 1  40 PHE CB   C 43.437 -34.731 58.585 1.00 . A A .  71 PHE CB   1 1 
        6  9071 1 1  40 PHE CD1  C 41.852 -35.869 60.180 1.00 . A A .  71 PHE CD1  1 1 
        6  9072 1 1  40 PHE CD2  C 43.836 -37.060 59.460 1.00 . A A .  71 PHE CD2  1 1 
        6  9073 1 1  40 PHE CE1  C 41.477 -36.968 60.962 1.00 . A A .  71 PHE CE1  1 1 
        6  9074 1 1  40 PHE CE2  C 43.462 -38.161 60.239 1.00 . A A .  71 PHE CE2  1 1 
        6  9075 1 1  40 PHE CG   C 43.032 -35.917 59.429 1.00 . A A .  71 PHE CG   1 1 
        6  9076 1 1  40 PHE CZ   C 42.282 -38.115 60.992 1.00 . A A .  71 PHE CZ   1 1 
        6  9077 1 1  40 PHE H    H 43.590 -36.188 56.143 1.00 . A A .  71 PHE H    1 1 
        6  9078 1 1  40 PHE HA   H 41.583 -34.565 57.538 1.00 . A A .  71 PHE HA   1 1 
        6  9079 1 1  40 PHE HB2  H 44.486 -34.803 58.342 1.00 . A A .  71 PHE HB2  1 1 
        6  9080 1 1  40 PHE HB3  H 43.255 -33.819 59.133 1.00 . A A .  71 PHE HB3  1 1 
        6  9081 1 1  40 PHE HD1  H 41.233 -34.985 60.159 1.00 . A A .  71 PHE HD1  1 1 
        6  9082 1 1  40 PHE HD2  H 44.747 -37.096 58.878 1.00 . A A .  71 PHE HD2  1 1 
        6  9083 1 1  40 PHE HE1  H 40.566 -36.935 61.541 1.00 . A A .  71 PHE HE1  1 1 
        6  9084 1 1  40 PHE HE2  H 44.083 -39.045 60.261 1.00 . A A .  71 PHE HE2  1 1 
        6  9085 1 1  40 PHE HZ   H 41.992 -38.963 61.594 1.00 . A A .  71 PHE HZ   1 1 
        6  9086 1 1  40 PHE N    N 42.749 -36.003 56.617 1.00 . A A .  71 PHE N    1 1 
        6  9087 1 1  40 PHE O    O 44.141 -33.745 55.743 1.00 . A A .  71 PHE O    1 1 
        6  9088 1 1  41 GLU C    C 42.931 -30.147 56.352 1.00 . A A .  72 GLU C    1 1 
        6  9089 1 1  41 GLU CA   C 42.744 -31.381 55.486 1.00 . A A .  72 GLU CA   1 1 
        6  9090 1 1  41 GLU CB   C 41.691 -31.103 54.412 1.00 . A A .  72 GLU CB   1 1 
        6  9091 1 1  41 GLU CD   C 41.159 -29.707 52.405 1.00 . A A .  72 GLU CD   1 1 
        6  9092 1 1  41 GLU CG   C 42.240 -30.080 53.414 1.00 . A A .  72 GLU CG   1 1 
        6  9093 1 1  41 GLU H    H 41.529 -32.434 56.869 1.00 . A A .  72 GLU H    1 1 
        6  9094 1 1  41 GLU HA   H 43.682 -31.611 55.004 1.00 . A A .  72 GLU HA   1 1 
        6  9095 1 1  41 GLU HB2  H 41.456 -32.020 53.892 1.00 . A A .  72 GLU HB2  1 1 
        6  9096 1 1  41 GLU HB3  H 40.802 -30.710 54.870 1.00 . A A .  72 GLU HB3  1 1 
        6  9097 1 1  41 GLU HG2  H 42.554 -29.194 53.946 1.00 . A A .  72 GLU HG2  1 1 
        6  9098 1 1  41 GLU HG3  H 43.084 -30.504 52.893 1.00 . A A .  72 GLU HG3  1 1 
        6  9099 1 1  41 GLU N    N 42.347 -32.509 56.325 1.00 . A A .  72 GLU N    1 1 
        6  9100 1 1  41 GLU O    O 41.999 -29.689 57.002 1.00 . A A .  72 GLU O    1 1 
        6  9101 1 1  41 GLU OE1  O 40.712 -30.592 51.692 1.00 . A A .  72 GLU OE1  1 1 
        6  9102 1 1  41 GLU OE2  O 40.794 -28.545 52.359 1.00 . A A .  72 GLU OE2  1 1 
        6  9103 1 1  42 MET C    C 44.260 -27.184 56.326 1.00 . A A .  73 MET C    1 1 
        6  9104 1 1  42 MET CA   C 44.428 -28.443 57.162 1.00 . A A .  73 MET CA   1 1 
        6  9105 1 1  42 MET CB   C 45.847 -28.512 57.733 1.00 . A A .  73 MET CB   1 1 
        6  9106 1 1  42 MET CE   C 46.887 -29.533 61.442 1.00 . A A .  73 MET CE   1 1 
        6  9107 1 1  42 MET CG   C 45.876 -29.474 58.927 1.00 . A A .  73 MET CG   1 1 
        6  9108 1 1  42 MET H    H 44.852 -30.031 55.823 1.00 . A A .  73 MET H    1 1 
        6  9109 1 1  42 MET HA   H 43.725 -28.406 57.978 1.00 . A A .  73 MET HA   1 1 
        6  9110 1 1  42 MET HB2  H 46.523 -28.867 56.968 1.00 . A A .  73 MET HB2  1 1 
        6  9111 1 1  42 MET HB3  H 46.154 -27.529 58.057 1.00 . A A .  73 MET HB3  1 1 
        6  9112 1 1  42 MET HE1  H 46.216 -28.716 61.665 1.00 . A A .  73 MET HE1  1 1 
        6  9113 1 1  42 MET HE2  H 47.722 -29.507 62.125 1.00 . A A .  73 MET HE2  1 1 
        6  9114 1 1  42 MET HE3  H 46.365 -30.473 61.553 1.00 . A A .  73 MET HE3  1 1 
        6  9115 1 1  42 MET HG2  H 45.104 -29.202 59.633 1.00 . A A .  73 MET HG2  1 1 
        6  9116 1 1  42 MET HG3  H 45.709 -30.483 58.581 1.00 . A A .  73 MET HG3  1 1 
        6  9117 1 1  42 MET N    N 44.145 -29.620 56.363 1.00 . A A .  73 MET N    1 1 
        6  9118 1 1  42 MET O    O 44.736 -27.117 55.197 1.00 . A A .  73 MET O    1 1 
        6  9119 1 1  42 MET SD   S 47.486 -29.375 59.742 1.00 . A A .  73 MET SD   1 1 
        6  9120 1 1  43 THR C    C 44.217 -23.839 56.819 1.00 . A A .  74 THR C    1 1 
        6  9121 1 1  43 THR CA   C 43.359 -24.933 56.197 1.00 . A A .  74 THR CA   1 1 
        6  9122 1 1  43 THR CB   C 41.881 -24.540 56.287 1.00 . A A .  74 THR CB   1 1 
        6  9123 1 1  43 THR CG2  C 41.029 -25.595 55.583 1.00 . A A .  74 THR CG2  1 1 
        6  9124 1 1  43 THR H    H 43.235 -26.304 57.802 1.00 . A A .  74 THR H    1 1 
        6  9125 1 1  43 THR HA   H 43.630 -25.047 55.159 1.00 . A A .  74 THR HA   1 1 
        6  9126 1 1  43 THR HB   H 41.733 -23.584 55.811 1.00 . A A .  74 THR HB   1 1 
        6  9127 1 1  43 THR HG1  H 40.590 -24.142 57.687 1.00 . A A .  74 THR HG1  1 1 
        6  9128 1 1  43 THR HG21 H 41.093 -25.454 54.513 1.00 . A A .  74 THR HG21 1 1 
        6  9129 1 1  43 THR HG22 H 40.000 -25.495 55.895 1.00 . A A .  74 THR HG22 1 1 
        6  9130 1 1  43 THR HG23 H 41.389 -26.579 55.838 1.00 . A A .  74 THR HG23 1 1 
        6  9131 1 1  43 THR N    N 43.583 -26.192 56.894 1.00 . A A .  74 THR N    1 1 
        6  9132 1 1  43 THR O    O 44.193 -23.644 58.034 1.00 . A A .  74 THR O    1 1 
        6  9133 1 1  43 THR OG1  O 41.498 -24.454 57.653 1.00 . A A .  74 THR OG1  1 1 
        6  9134 1 1  44 LEU C    C 45.377 -20.743 55.869 1.00 . A A .  75 LEU C    1 1 
        6  9135 1 1  44 LEU CA   C 45.838 -22.067 56.462 1.00 . A A .  75 LEU CA   1 1 
        6  9136 1 1  44 LEU CB   C 47.287 -22.393 56.053 1.00 . A A .  75 LEU CB   1 1 
        6  9137 1 1  44 LEU CD1  C 48.208 -20.498 57.417 1.00 . A A .  75 LEU CD1  1 1 
        6  9138 1 1  44 LEU CD2  C 49.602 -21.557 55.665 1.00 . A A .  75 LEU CD2  1 1 
        6  9139 1 1  44 LEU CG   C 48.180 -21.142 56.035 1.00 . A A .  75 LEU CG   1 1 
        6  9140 1 1  44 LEU H    H 44.955 -23.335 55.020 1.00 . A A .  75 LEU H    1 1 
        6  9141 1 1  44 LEU HA   H 45.779 -22.014 57.537 1.00 . A A .  75 LEU HA   1 1 
        6  9142 1 1  44 LEU HB2  H 47.698 -23.105 56.755 1.00 . A A .  75 LEU HB2  1 1 
        6  9143 1 1  44 LEU HB3  H 47.282 -22.840 55.069 1.00 . A A .  75 LEU HB3  1 1 
        6  9144 1 1  44 LEU HD11 H 47.217 -20.201 57.699 1.00 . A A .  75 LEU HD11 1 1 
        6  9145 1 1  44 LEU HD12 H 48.849 -19.634 57.391 1.00 . A A .  75 LEU HD12 1 1 
        6  9146 1 1  44 LEU HD13 H 48.590 -21.208 58.135 1.00 . A A .  75 LEU HD13 1 1 
        6  9147 1 1  44 LEU HD21 H 50.051 -22.078 56.498 1.00 . A A .  75 LEU HD21 1 1 
        6  9148 1 1  44 LEU HD22 H 50.184 -20.676 55.436 1.00 . A A .  75 LEU HD22 1 1 
        6  9149 1 1  44 LEU HD23 H 49.577 -22.208 54.805 1.00 . A A .  75 LEU HD23 1 1 
        6  9150 1 1  44 LEU HG   H 47.817 -20.433 55.306 1.00 . A A .  75 LEU HG   1 1 
        6  9151 1 1  44 LEU N    N 44.974 -23.134 55.985 1.00 . A A .  75 LEU N    1 1 
        6  9152 1 1  44 LEU O    O 45.258 -20.620 54.653 1.00 . A A .  75 LEU O    1 1 
        6  9153 1 1  45 ILE C    C 45.681 -17.375 56.710 1.00 . A A .  76 ILE C    1 1 
        6  9154 1 1  45 ILE CA   C 44.689 -18.441 56.264 1.00 . A A .  76 ILE CA   1 1 
        6  9155 1 1  45 ILE CB   C 43.297 -18.114 56.814 1.00 . A A .  76 ILE CB   1 1 
        6  9156 1 1  45 ILE CD1  C 41.105 -19.197 57.343 1.00 . A A .  76 ILE CD1  1 1 
        6  9157 1 1  45 ILE CG1  C 42.306 -19.204 56.396 1.00 . A A .  76 ILE CG1  1 1 
        6  9158 1 1  45 ILE CG2  C 42.829 -16.768 56.253 1.00 . A A .  76 ILE CG2  1 1 
        6  9159 1 1  45 ILE H    H 45.252 -19.895 57.689 1.00 . A A .  76 ILE H    1 1 
        6  9160 1 1  45 ILE HA   H 44.643 -18.444 55.185 1.00 . A A .  76 ILE HA   1 1 
        6  9161 1 1  45 ILE HB   H 43.340 -18.056 57.891 1.00 . A A .  76 ILE HB   1 1 
        6  9162 1 1  45 ILE HD11 H 40.718 -18.192 57.428 1.00 . A A .  76 ILE HD11 1 1 
        6  9163 1 1  45 ILE HD12 H 41.413 -19.549 58.316 1.00 . A A .  76 ILE HD12 1 1 
        6  9164 1 1  45 ILE HD13 H 40.335 -19.848 56.953 1.00 . A A .  76 ILE HD13 1 1 
        6  9165 1 1  45 ILE HG12 H 41.969 -19.013 55.385 1.00 . A A .  76 ILE HG12 1 1 
        6  9166 1 1  45 ILE HG13 H 42.788 -20.169 56.436 1.00 . A A .  76 ILE HG13 1 1 
        6  9167 1 1  45 ILE HG21 H 42.888 -16.787 55.175 1.00 . A A .  76 ILE HG21 1 1 
        6  9168 1 1  45 ILE HG22 H 43.463 -15.980 56.636 1.00 . A A .  76 ILE HG22 1 1 
        6  9169 1 1  45 ILE HG23 H 41.809 -16.586 56.556 1.00 . A A .  76 ILE HG23 1 1 
        6  9170 1 1  45 ILE N    N 45.126 -19.753 56.727 1.00 . A A .  76 ILE N    1 1 
        6  9171 1 1  45 ILE O    O 46.092 -17.338 57.875 1.00 . A A .  76 ILE O    1 1 
        6  9172 1 1  46 LEU C    C 46.533 -14.167 55.294 1.00 . A A .  77 LEU C    1 1 
        6  9173 1 1  46 LEU CA   C 46.984 -15.427 56.033 1.00 . A A .  77 LEU CA   1 1 
        6  9174 1 1  46 LEU CB   C 48.395 -15.828 55.573 1.00 . A A .  77 LEU CB   1 1 
        6  9175 1 1  46 LEU CD1  C 50.059 -17.665 55.898 1.00 . A A .  77 LEU CD1  1 1 
        6  9176 1 1  46 LEU CD2  C 49.741 -15.974 57.695 1.00 . A A .  77 LEU CD2  1 1 
        6  9177 1 1  46 LEU CG   C 49.033 -16.776 56.596 1.00 . A A .  77 LEU CG   1 1 
        6  9178 1 1  46 LEU H    H 45.658 -16.605 54.876 1.00 . A A .  77 LEU H    1 1 
        6  9179 1 1  46 LEU HA   H 47.002 -15.227 57.093 1.00 . A A .  77 LEU HA   1 1 
        6  9180 1 1  46 LEU HB2  H 48.329 -16.329 54.617 1.00 . A A .  77 LEU HB2  1 1 
        6  9181 1 1  46 LEU HB3  H 49.008 -14.947 55.471 1.00 . A A .  77 LEU HB3  1 1 
        6  9182 1 1  46 LEU HD11 H 50.765 -17.047 55.366 1.00 . A A .  77 LEU HD11 1 1 
        6  9183 1 1  46 LEU HD12 H 49.554 -18.317 55.201 1.00 . A A .  77 LEU HD12 1 1 
        6  9184 1 1  46 LEU HD13 H 50.582 -18.257 56.635 1.00 . A A .  77 LEU HD13 1 1 
        6  9185 1 1  46 LEU HD21 H 50.455 -15.298 57.246 1.00 . A A .  77 LEU HD21 1 1 
        6  9186 1 1  46 LEU HD22 H 50.260 -16.656 58.353 1.00 . A A .  77 LEU HD22 1 1 
        6  9187 1 1  46 LEU HD23 H 49.015 -15.411 58.260 1.00 . A A .  77 LEU HD23 1 1 
        6  9188 1 1  46 LEU HG   H 48.268 -17.394 57.039 1.00 . A A .  77 LEU HG   1 1 
        6  9189 1 1  46 LEU N    N 46.046 -16.512 55.768 1.00 . A A .  77 LEU N    1 1 
        6  9190 1 1  46 LEU O    O 45.395 -14.087 54.830 1.00 . A A .  77 LEU O    1 1 
        6  9191 1 1  47 ASN C    C 46.462 -12.212 53.143 1.00 . A A .  78 ASN C    1 1 
        6  9192 1 1  47 ASN CA   C 47.094 -11.941 54.507 1.00 . A A .  78 ASN CA   1 1 
        6  9193 1 1  47 ASN CB   C 48.354 -11.094 54.332 1.00 . A A .  78 ASN CB   1 1 
        6  9194 1 1  47 ASN CG   C 49.524 -11.978 53.914 1.00 . A A .  78 ASN CG   1 1 
        6  9195 1 1  47 ASN H    H 48.314 -13.301 55.578 1.00 . A A .  78 ASN H    1 1 
        6  9196 1 1  47 ASN HA   H 46.390 -11.391 55.111 1.00 . A A .  78 ASN HA   1 1 
        6  9197 1 1  47 ASN HB2  H 48.181 -10.346 53.571 1.00 . A A .  78 ASN HB2  1 1 
        6  9198 1 1  47 ASN HB3  H 48.592 -10.607 55.266 1.00 . A A .  78 ASN HB3  1 1 
        6  9199 1 1  47 ASN HD21 H 50.906 -10.716 54.577 1.00 . A A .  78 ASN HD21 1 1 
        6  9200 1 1  47 ASN HD22 H 51.501 -12.143 53.876 1.00 . A A .  78 ASN HD22 1 1 
        6  9201 1 1  47 ASN N    N 47.423 -13.186 55.190 1.00 . A A .  78 ASN N    1 1 
        6  9202 1 1  47 ASN ND2  N 50.746 -11.580 54.141 1.00 . A A .  78 ASN ND2  1 1 
        6  9203 1 1  47 ASN O    O 47.162 -12.323 52.136 1.00 . A A .  78 ASN O    1 1 
        6  9204 1 1  47 ASN OD1  O 49.322 -13.062 53.367 1.00 . A A .  78 ASN OD1  1 1 
        6  9205 1 1  48 GLU C    C 44.773 -13.859 51.222 1.00 . A A .  79 GLU C    1 1 
        6  9206 1 1  48 GLU CA   C 44.391 -12.534 51.883 1.00 . A A .  79 GLU CA   1 1 
        6  9207 1 1  48 GLU CB   C 44.642 -11.385 50.900 1.00 . A A .  79 GLU CB   1 1 
        6  9208 1 1  48 GLU CD   C 42.820  -9.974 51.870 1.00 . A A .  79 GLU CD   1 1 
        6  9209 1 1  48 GLU CG   C 44.314 -10.054 51.580 1.00 . A A .  79 GLU CG   1 1 
        6  9210 1 1  48 GLU H    H 44.638 -12.187 53.961 1.00 . A A .  79 GLU H    1 1 
        6  9211 1 1  48 GLU HA   H 43.338 -12.559 52.114 1.00 . A A .  79 GLU HA   1 1 
        6  9212 1 1  48 GLU HB2  H 45.678 -11.390 50.595 1.00 . A A .  79 GLU HB2  1 1 
        6  9213 1 1  48 GLU HB3  H 44.010 -11.510 50.034 1.00 . A A .  79 GLU HB3  1 1 
        6  9214 1 1  48 GLU HG2  H 44.864  -9.981 52.506 1.00 . A A .  79 GLU HG2  1 1 
        6  9215 1 1  48 GLU HG3  H 44.597  -9.241 50.928 1.00 . A A .  79 GLU HG3  1 1 
        6  9216 1 1  48 GLU N    N 45.134 -12.298 53.122 1.00 . A A .  79 GLU N    1 1 
        6  9217 1 1  48 GLU O    O 44.159 -14.257 50.232 1.00 . A A .  79 GLU O    1 1 
        6  9218 1 1  48 GLU OE1  O 42.078 -10.737 51.274 1.00 . A A .  79 GLU OE1  1 1 
        6  9219 1 1  48 GLU OE2  O 42.438  -9.150 52.687 1.00 . A A .  79 GLU OE2  1 1 
        6  9220 1 1  49 ILE C    C 45.628 -16.988 51.962 1.00 . A A .  80 ILE C    1 1 
        6  9221 1 1  49 ILE CA   C 46.210 -15.814 51.184 1.00 . A A .  80 ILE CA   1 1 
        6  9222 1 1  49 ILE CB   C 47.735 -15.912 51.200 1.00 . A A .  80 ILE CB   1 1 
        6  9223 1 1  49 ILE CD1  C 49.838 -14.743 50.518 1.00 . A A .  80 ILE CD1  1 1 
        6  9224 1 1  49 ILE CG1  C 48.327 -14.831 50.291 1.00 . A A .  80 ILE CG1  1 1 
        6  9225 1 1  49 ILE CG2  C 48.153 -17.293 50.694 1.00 . A A .  80 ILE CG2  1 1 
        6  9226 1 1  49 ILE H    H 46.243 -14.182 52.544 1.00 . A A .  80 ILE H    1 1 
        6  9227 1 1  49 ILE HA   H 45.870 -15.870 50.160 1.00 . A A .  80 ILE HA   1 1 
        6  9228 1 1  49 ILE HB   H 48.094 -15.775 52.210 1.00 . A A .  80 ILE HB   1 1 
        6  9229 1 1  49 ILE HD11 H 50.036 -14.171 51.415 1.00 . A A .  80 ILE HD11 1 1 
        6  9230 1 1  49 ILE HD12 H 50.303 -14.258 49.674 1.00 . A A .  80 ILE HD12 1 1 
        6  9231 1 1  49 ILE HD13 H 50.245 -15.738 50.631 1.00 . A A .  80 ILE HD13 1 1 
        6  9232 1 1  49 ILE HG12 H 48.131 -15.084 49.258 1.00 . A A .  80 ILE HG12 1 1 
        6  9233 1 1  49 ILE HG13 H 47.875 -13.879 50.521 1.00 . A A .  80 ILE HG13 1 1 
        6  9234 1 1  49 ILE HG21 H 49.088 -17.214 50.161 1.00 . A A .  80 ILE HG21 1 1 
        6  9235 1 1  49 ILE HG22 H 47.391 -17.678 50.033 1.00 . A A .  80 ILE HG22 1 1 
        6  9236 1 1  49 ILE HG23 H 48.272 -17.960 51.534 1.00 . A A .  80 ILE HG23 1 1 
        6  9237 1 1  49 ILE N    N 45.780 -14.539 51.758 1.00 . A A .  80 ILE N    1 1 
        6  9238 1 1  49 ILE O    O 45.725 -17.036 53.186 1.00 . A A .  80 ILE O    1 1 
        6  9239 1 1  50 THR C    C 44.899 -20.387 51.153 1.00 . A A .  81 THR C    1 1 
        6  9240 1 1  50 THR CA   C 44.454 -19.120 51.883 1.00 . A A .  81 THR CA   1 1 
        6  9241 1 1  50 THR CB   C 42.926 -19.026 51.863 1.00 . A A .  81 THR CB   1 1 
        6  9242 1 1  50 THR CG2  C 42.427 -19.082 50.418 1.00 . A A .  81 THR CG2  1 1 
        6  9243 1 1  50 THR H    H 44.991 -17.866 50.269 1.00 . A A .  81 THR H    1 1 
        6  9244 1 1  50 THR HA   H 44.788 -19.165 52.906 1.00 . A A .  81 THR HA   1 1 
        6  9245 1 1  50 THR HB   H 42.617 -18.093 52.310 1.00 . A A .  81 THR HB   1 1 
        6  9246 1 1  50 THR HG1  H 41.527 -20.331 52.215 1.00 . A A .  81 THR HG1  1 1 
        6  9247 1 1  50 THR HG21 H 42.241 -20.111 50.142 1.00 . A A .  81 THR HG21 1 1 
        6  9248 1 1  50 THR HG22 H 43.178 -18.663 49.762 1.00 . A A .  81 THR HG22 1 1 
        6  9249 1 1  50 THR HG23 H 41.514 -18.514 50.329 1.00 . A A .  81 THR HG23 1 1 
        6  9250 1 1  50 THR N    N 45.034 -17.942 51.246 1.00 . A A .  81 THR N    1 1 
        6  9251 1 1  50 THR O    O 44.781 -20.475 49.932 1.00 . A A .  81 THR O    1 1 
        6  9252 1 1  50 THR OG1  O 42.377 -20.109 52.600 1.00 . A A .  81 THR OG1  1 1 
        6  9253 1 1  51 VAL C    C 45.514 -23.813 52.151 1.00 . A A .  82 VAL C    1 1 
        6  9254 1 1  51 VAL CA   C 45.857 -22.615 51.283 1.00 . A A .  82 VAL CA   1 1 
        6  9255 1 1  51 VAL CB   C 47.366 -22.571 51.030 1.00 . A A .  82 VAL CB   1 1 
        6  9256 1 1  51 VAL CG1  C 47.705 -21.285 50.291 1.00 . A A .  82 VAL CG1  1 1 
        6  9257 1 1  51 VAL CG2  C 48.139 -22.609 52.355 1.00 . A A .  82 VAL CG2  1 1 
        6  9258 1 1  51 VAL H    H 45.477 -21.255 52.873 1.00 . A A .  82 VAL H    1 1 
        6  9259 1 1  51 VAL HA   H 45.354 -22.726 50.334 1.00 . A A .  82 VAL HA   1 1 
        6  9260 1 1  51 VAL HB   H 47.647 -23.416 50.422 1.00 . A A .  82 VAL HB   1 1 
        6  9261 1 1  51 VAL HG11 H 47.665 -20.454 50.981 1.00 . A A .  82 VAL HG11 1 1 
        6  9262 1 1  51 VAL HG12 H 46.992 -21.130 49.497 1.00 . A A .  82 VAL HG12 1 1 
        6  9263 1 1  51 VAL HG13 H 48.696 -21.364 49.878 1.00 . A A .  82 VAL HG13 1 1 
        6  9264 1 1  51 VAL HG21 H 48.031 -23.583 52.811 1.00 . A A .  82 VAL HG21 1 1 
        6  9265 1 1  51 VAL HG22 H 47.757 -21.850 53.023 1.00 . A A .  82 VAL HG22 1 1 
        6  9266 1 1  51 VAL HG23 H 49.185 -22.417 52.159 1.00 . A A .  82 VAL HG23 1 1 
        6  9267 1 1  51 VAL N    N 45.406 -21.368 51.899 1.00 . A A .  82 VAL N    1 1 
        6  9268 1 1  51 VAL O    O 45.224 -23.671 53.336 1.00 . A A .  82 VAL O    1 1 
        6  9269 1 1  52 LYS C    C 45.966 -27.416 51.692 1.00 . A A .  83 LYS C    1 1 
        6  9270 1 1  52 LYS CA   C 45.237 -26.215 52.284 1.00 . A A .  83 LYS CA   1 1 
        6  9271 1 1  52 LYS CB   C 43.727 -26.468 52.259 1.00 . A A .  83 LYS CB   1 1 
        6  9272 1 1  52 LYS CD   C 42.289 -25.253 50.618 1.00 . A A .  83 LYS CD   1 1 
        6  9273 1 1  52 LYS CE   C 41.881 -25.159 49.148 1.00 . A A .  83 LYS CE   1 1 
        6  9274 1 1  52 LYS CG   C 43.230 -26.444 50.811 1.00 . A A .  83 LYS CG   1 1 
        6  9275 1 1  52 LYS H    H 45.788 -25.048 50.601 1.00 . A A .  83 LYS H    1 1 
        6  9276 1 1  52 LYS HA   H 45.550 -26.088 53.306 1.00 . A A .  83 LYS HA   1 1 
        6  9277 1 1  52 LYS HB2  H 43.519 -27.434 52.696 1.00 . A A .  83 LYS HB2  1 1 
        6  9278 1 1  52 LYS HB3  H 43.225 -25.700 52.824 1.00 . A A .  83 LYS HB3  1 1 
        6  9279 1 1  52 LYS HD2  H 41.408 -25.388 51.229 1.00 . A A .  83 LYS HD2  1 1 
        6  9280 1 1  52 LYS HD3  H 42.793 -24.344 50.908 1.00 . A A .  83 LYS HD3  1 1 
        6  9281 1 1  52 LYS HE2  H 41.672 -26.148 48.766 1.00 . A A .  83 LYS HE2  1 1 
        6  9282 1 1  52 LYS HE3  H 40.996 -24.546 49.058 1.00 . A A .  83 LYS HE3  1 1 
        6  9283 1 1  52 LYS HG2  H 44.073 -26.349 50.143 1.00 . A A .  83 LYS HG2  1 1 
        6  9284 1 1  52 LYS HG3  H 42.700 -27.358 50.595 1.00 . A A .  83 LYS HG3  1 1 
        6  9285 1 1  52 LYS HZ1  H 43.613 -25.298 47.999 1.00 . A A .  83 LYS HZ1  1 1 
        6  9286 1 1  52 LYS HZ2  H 43.534 -23.907 48.973 1.00 . A A .  83 LYS HZ2  1 1 
        6  9287 1 1  52 LYS HZ3  H 42.596 -24.013 47.563 1.00 . A A .  83 LYS HZ3  1 1 
        6  9288 1 1  52 LYS N    N 45.549 -24.996 51.551 1.00 . A A .  83 LYS N    1 1 
        6  9289 1 1  52 LYS NZ   N 42.989 -24.547 48.361 1.00 . A A .  83 LYS NZ   1 1 
        6  9290 1 1  52 LYS O    O 46.447 -27.367 50.560 1.00 . A A .  83 LYS O    1 1 
        6  9291 1 1  53 GLY C    C 46.107 -30.944 52.657 1.00 . A A .  84 GLY C    1 1 
        6  9292 1 1  53 GLY CA   C 46.718 -29.703 52.012 1.00 . A A .  84 GLY CA   1 1 
        6  9293 1 1  53 GLY H    H 45.641 -28.473 53.364 1.00 . A A .  84 GLY H    1 1 
        6  9294 1 1  53 GLY HA2  H 46.626 -29.777 50.938 1.00 . A A .  84 GLY HA2  1 1 
        6  9295 1 1  53 GLY HA3  H 47.763 -29.649 52.275 1.00 . A A .  84 GLY HA3  1 1 
        6  9296 1 1  53 GLY N    N 46.044 -28.492 52.468 1.00 . A A .  84 GLY N    1 1 
        6  9297 1 1  53 GLY O    O 45.617 -30.889 53.786 1.00 . A A .  84 GLY O    1 1 
        6  9298 1 1  54 GLN C    C 46.709 -34.272 52.823 1.00 . A A .  85 GLN C    1 1 
        6  9299 1 1  54 GLN CA   C 45.586 -33.311 52.445 1.00 . A A .  85 GLN CA   1 1 
        6  9300 1 1  54 GLN CB   C 44.695 -33.958 51.382 1.00 . A A .  85 GLN CB   1 1 
        6  9301 1 1  54 GLN CD   C 42.791 -33.566 49.808 1.00 . A A .  85 GLN CD   1 1 
        6  9302 1 1  54 GLN CG   C 43.646 -32.951 50.911 1.00 . A A .  85 GLN CG   1 1 
        6  9303 1 1  54 GLN H    H 46.543 -32.041 51.040 1.00 . A A .  85 GLN H    1 1 
        6  9304 1 1  54 GLN HA   H 44.990 -33.103 53.320 1.00 . A A .  85 GLN HA   1 1 
        6  9305 1 1  54 GLN HB2  H 45.303 -34.265 50.543 1.00 . A A .  85 GLN HB2  1 1 
        6  9306 1 1  54 GLN HB3  H 44.202 -34.819 51.802 1.00 . A A .  85 GLN HB3  1 1 
        6  9307 1 1  54 GLN HE21 H 41.253 -32.348 50.116 1.00 . A A .  85 GLN HE21 1 1 
        6  9308 1 1  54 GLN HE22 H 41.041 -33.484 48.872 1.00 . A A .  85 GLN HE22 1 1 
        6  9309 1 1  54 GLN HG2  H 43.015 -32.675 51.742 1.00 . A A .  85 GLN HG2  1 1 
        6  9310 1 1  54 GLN HG3  H 44.140 -32.069 50.529 1.00 . A A .  85 GLN HG3  1 1 
        6  9311 1 1  54 GLN N    N 46.139 -32.060 51.934 1.00 . A A .  85 GLN N    1 1 
        6  9312 1 1  54 GLN NE2  N 41.596 -33.093 49.580 1.00 . A A .  85 GLN NE2  1 1 
        6  9313 1 1  54 GLN O    O 47.701 -34.392 52.105 1.00 . A A .  85 GLN O    1 1 
        6  9314 1 1  54 GLN OE1  O 43.223 -34.500 49.133 1.00 . A A .  85 GLN OE1  1 1 
        6  9315 1 1  55 ALA C    C 46.992 -36.882 55.414 1.00 . A A .  86 ALA C    1 1 
        6  9316 1 1  55 ALA CA   C 47.568 -35.900 54.401 1.00 . A A .  86 ALA CA   1 1 
        6  9317 1 1  55 ALA CB   C 48.738 -35.144 55.034 1.00 . A A .  86 ALA CB   1 1 
        6  9318 1 1  55 ALA H    H 45.742 -34.826 54.492 1.00 . A A .  86 ALA H    1 1 
        6  9319 1 1  55 ALA HA   H 47.934 -36.452 53.549 1.00 . A A .  86 ALA HA   1 1 
        6  9320 1 1  55 ALA HB1  H 49.423 -34.829 54.260 1.00 . A A .  86 ALA HB1  1 1 
        6  9321 1 1  55 ALA HB2  H 49.252 -35.793 55.728 1.00 . A A .  86 ALA HB2  1 1 
        6  9322 1 1  55 ALA HB3  H 48.364 -34.277 55.558 1.00 . A A .  86 ALA HB3  1 1 
        6  9323 1 1  55 ALA N    N 46.551 -34.958 53.953 1.00 . A A .  86 ALA N    1 1 
        6  9324 1 1  55 ALA O    O 45.949 -36.627 56.018 1.00 . A A .  86 ALA O    1 1 
        6  9325 1 1  56 THR C    C 47.482 -38.567 57.977 1.00 . A A .  87 THR C    1 1 
        6  9326 1 1  56 THR CA   C 47.236 -39.019 56.540 1.00 . A A .  87 THR CA   1 1 
        6  9327 1 1  56 THR CB   C 47.975 -40.335 56.283 1.00 . A A .  87 THR CB   1 1 
        6  9328 1 1  56 THR CG2  C 47.493 -41.394 57.276 1.00 . A A .  87 THR CG2  1 1 
        6  9329 1 1  56 THR H    H 48.506 -38.149 55.088 1.00 . A A .  87 THR H    1 1 
        6  9330 1 1  56 THR HA   H 46.177 -39.181 56.403 1.00 . A A .  87 THR HA   1 1 
        6  9331 1 1  56 THR HB   H 49.035 -40.182 56.411 1.00 . A A .  87 THR HB   1 1 
        6  9332 1 1  56 THR HG1  H 46.807 -40.547 54.741 1.00 . A A .  87 THR HG1  1 1 
        6  9333 1 1  56 THR HG21 H 46.570 -41.069 57.732 1.00 . A A .  87 THR HG21 1 1 
        6  9334 1 1  56 THR HG22 H 48.243 -41.537 58.040 1.00 . A A .  87 THR HG22 1 1 
        6  9335 1 1  56 THR HG23 H 47.329 -42.326 56.755 1.00 . A A .  87 THR HG23 1 1 
        6  9336 1 1  56 THR N    N 47.681 -38.002 55.597 1.00 . A A .  87 THR N    1 1 
        6  9337 1 1  56 THR O    O 46.784 -38.993 58.897 1.00 . A A .  87 THR O    1 1 
        6  9338 1 1  56 THR OG1  O 47.716 -40.770 54.956 1.00 . A A .  87 THR OG1  1 1 
        6  9339 1 1  57 SER C    C 48.624 -35.682 59.547 1.00 . A A .  88 SER C    1 1 
        6  9340 1 1  57 SER CA   C 48.811 -37.195 59.491 1.00 . A A .  88 SER CA   1 1 
        6  9341 1 1  57 SER CB   C 50.261 -37.543 59.831 1.00 . A A .  88 SER CB   1 1 
        6  9342 1 1  57 SER H    H 49.002 -37.393 57.392 1.00 . A A .  88 SER H    1 1 
        6  9343 1 1  57 SER HA   H 48.164 -37.657 60.219 1.00 . A A .  88 SER HA   1 1 
        6  9344 1 1  57 SER HB2  H 50.479 -37.239 60.842 1.00 . A A .  88 SER HB2  1 1 
        6  9345 1 1  57 SER HB3  H 50.404 -38.612 59.743 1.00 . A A .  88 SER HB3  1 1 
        6  9346 1 1  57 SER HG   H 50.610 -36.218 58.451 1.00 . A A .  88 SER HG   1 1 
        6  9347 1 1  57 SER N    N 48.480 -37.701 58.162 1.00 . A A .  88 SER N    1 1 
        6  9348 1 1  57 SER O    O 48.682 -35.002 58.525 1.00 . A A .  88 SER O    1 1 
        6  9349 1 1  57 SER OG   O 51.129 -36.859 58.938 1.00 . A A .  88 SER OG   1 1 
        6  9350 1 1  58 LYS C    C 49.505 -32.962 60.775 1.00 . A A .  89 LYS C    1 1 
        6  9351 1 1  58 LYS CA   C 48.193 -33.728 60.927 1.00 . A A .  89 LYS CA   1 1 
        6  9352 1 1  58 LYS CB   C 47.590 -33.446 62.306 1.00 . A A .  89 LYS CB   1 1 
        6  9353 1 1  58 LYS CD   C 47.483 -35.268 64.012 1.00 . A A .  89 LYS CD   1 1 
        6  9354 1 1  58 LYS CE   C 48.299 -36.097 65.005 1.00 . A A .  89 LYS CE   1 1 
        6  9355 1 1  58 LYS CG   C 48.378 -34.197 63.382 1.00 . A A .  89 LYS CG   1 1 
        6  9356 1 1  58 LYS H    H 48.354 -35.755 61.530 1.00 . A A .  89 LYS H    1 1 
        6  9357 1 1  58 LYS HA   H 47.501 -33.381 60.173 1.00 . A A .  89 LYS HA   1 1 
        6  9358 1 1  58 LYS HB2  H 47.633 -32.386 62.506 1.00 . A A .  89 LYS HB2  1 1 
        6  9359 1 1  58 LYS HB3  H 46.562 -33.774 62.322 1.00 . A A .  89 LYS HB3  1 1 
        6  9360 1 1  58 LYS HD2  H 46.663 -34.791 64.527 1.00 . A A .  89 LYS HD2  1 1 
        6  9361 1 1  58 LYS HD3  H 47.096 -35.915 63.239 1.00 . A A .  89 LYS HD3  1 1 
        6  9362 1 1  58 LYS HE2  H 48.864 -36.848 64.470 1.00 . A A .  89 LYS HE2  1 1 
        6  9363 1 1  58 LYS HE3  H 48.976 -35.451 65.542 1.00 . A A .  89 LYS HE3  1 1 
        6  9364 1 1  58 LYS HG2  H 49.245 -34.665 62.936 1.00 . A A .  89 LYS HG2  1 1 
        6  9365 1 1  58 LYS HG3  H 48.696 -33.505 64.146 1.00 . A A .  89 LYS HG3  1 1 
        6  9366 1 1  58 LYS HZ1  H 46.416 -36.786 65.571 1.00 . A A .  89 LYS HZ1  1 1 
        6  9367 1 1  58 LYS HZ2  H 47.369 -36.233 66.864 1.00 . A A .  89 LYS HZ2  1 1 
        6  9368 1 1  58 LYS HZ3  H 47.699 -37.736 66.146 1.00 . A A .  89 LYS HZ3  1 1 
        6  9369 1 1  58 LYS N    N 48.394 -35.163 60.750 1.00 . A A .  89 LYS N    1 1 
        6  9370 1 1  58 LYS NZ   N 47.377 -36.763 65.969 1.00 . A A .  89 LYS NZ   1 1 
        6  9371 1 1  58 LYS O    O 49.525 -31.856 60.233 1.00 . A A .  89 LYS O    1 1 
        6  9372 1 1  59 LYS C    C 52.273 -32.624 59.714 1.00 . A A .  90 LYS C    1 1 
        6  9373 1 1  59 LYS CA   C 51.900 -32.887 61.172 1.00 . A A .  90 LYS CA   1 1 
        6  9374 1 1  59 LYS CB   C 52.970 -33.765 61.825 1.00 . A A .  90 LYS CB   1 1 
        6  9375 1 1  59 LYS CD   C 54.246 -32.285 63.389 1.00 . A A .  90 LYS CD   1 1 
        6  9376 1 1  59 LYS CE   C 55.429 -31.321 63.497 1.00 . A A .  90 LYS CE   1 1 
        6  9377 1 1  59 LYS CG   C 54.258 -32.957 62.014 1.00 . A A .  90 LYS CG   1 1 
        6  9378 1 1  59 LYS H    H 50.529 -34.423 61.687 1.00 . A A .  90 LYS H    1 1 
        6  9379 1 1  59 LYS HA   H 51.852 -31.945 61.697 1.00 . A A .  90 LYS HA   1 1 
        6  9380 1 1  59 LYS HB2  H 52.617 -34.107 62.787 1.00 . A A .  90 LYS HB2  1 1 
        6  9381 1 1  59 LYS HB3  H 53.172 -34.617 61.195 1.00 . A A .  90 LYS HB3  1 1 
        6  9382 1 1  59 LYS HD2  H 53.321 -31.739 63.513 1.00 . A A .  90 LYS HD2  1 1 
        6  9383 1 1  59 LYS HD3  H 54.327 -33.037 64.158 1.00 . A A .  90 LYS HD3  1 1 
        6  9384 1 1  59 LYS HE2  H 56.331 -31.818 63.170 1.00 . A A .  90 LYS HE2  1 1 
        6  9385 1 1  59 LYS HE3  H 55.248 -30.458 62.871 1.00 . A A .  90 LYS HE3  1 1 
        6  9386 1 1  59 LYS HG2  H 55.109 -33.620 61.946 1.00 . A A .  90 LYS HG2  1 1 
        6  9387 1 1  59 LYS HG3  H 54.328 -32.203 61.247 1.00 . A A .  90 LYS HG3  1 1 
        6  9388 1 1  59 LYS HZ1  H 56.336 -31.441 65.368 1.00 . A A .  90 LYS HZ1  1 1 
        6  9389 1 1  59 LYS HZ2  H 54.688 -31.024 65.421 1.00 . A A .  90 LYS HZ2  1 1 
        6  9390 1 1  59 LYS HZ3  H 55.845 -29.876 64.938 1.00 . A A .  90 LYS HZ3  1 1 
        6  9391 1 1  59 LYS N    N 50.598 -33.545 61.261 1.00 . A A .  90 LYS N    1 1 
        6  9392 1 1  59 LYS NZ   N 55.586 -30.883 64.912 1.00 . A A .  90 LYS NZ   1 1 
        6  9393 1 1  59 LYS O    O 52.680 -31.519 59.357 1.00 . A A .  90 LYS O    1 1 
        6  9394 1 1  60 ALA C    C 51.415 -32.649 56.764 1.00 . A A .  91 ALA C    1 1 
        6  9395 1 1  60 ALA CA   C 52.455 -33.514 57.465 1.00 . A A .  91 ALA CA   1 1 
        6  9396 1 1  60 ALA CB   C 52.500 -34.894 56.806 1.00 . A A .  91 ALA CB   1 1 
        6  9397 1 1  60 ALA H    H 51.802 -34.506 59.221 1.00 . A A .  91 ALA H    1 1 
        6  9398 1 1  60 ALA HA   H 53.423 -33.048 57.369 1.00 . A A .  91 ALA HA   1 1 
        6  9399 1 1  60 ALA HB1  H 52.995 -35.591 57.464 1.00 . A A .  91 ALA HB1  1 1 
        6  9400 1 1  60 ALA HB2  H 53.045 -34.829 55.874 1.00 . A A .  91 ALA HB2  1 1 
        6  9401 1 1  60 ALA HB3  H 51.494 -35.233 56.610 1.00 . A A .  91 ALA HB3  1 1 
        6  9402 1 1  60 ALA N    N 52.129 -33.649 58.879 1.00 . A A .  91 ALA N    1 1 
        6  9403 1 1  60 ALA O    O 51.678 -32.075 55.708 1.00 . A A .  91 ALA O    1 1 
        6  9404 1 1  61 ALA C    C 49.460 -30.284 56.875 1.00 . A A .  92 ALA C    1 1 
        6  9405 1 1  61 ALA CA   C 49.154 -31.777 56.780 1.00 . A A .  92 ALA CA   1 1 
        6  9406 1 1  61 ALA CB   C 47.840 -32.081 57.499 1.00 . A A .  92 ALA CB   1 1 
        6  9407 1 1  61 ALA H    H 50.077 -33.051 58.195 1.00 . A A .  92 ALA H    1 1 
        6  9408 1 1  61 ALA HA   H 49.047 -32.042 55.739 1.00 . A A .  92 ALA HA   1 1 
        6  9409 1 1  61 ALA HB1  H 47.028 -31.580 56.991 1.00 . A A .  92 ALA HB1  1 1 
        6  9410 1 1  61 ALA HB2  H 47.897 -31.734 58.519 1.00 . A A .  92 ALA HB2  1 1 
        6  9411 1 1  61 ALA HB3  H 47.665 -33.146 57.492 1.00 . A A .  92 ALA HB3  1 1 
        6  9412 1 1  61 ALA N    N 50.230 -32.567 57.356 1.00 . A A .  92 ALA N    1 1 
        6  9413 1 1  61 ALA O    O 49.153 -29.523 55.957 1.00 . A A .  92 ALA O    1 1 
        6  9414 1 1  62 ARG C    C 51.595 -28.060 57.297 1.00 . A A .  93 ARG C    1 1 
        6  9415 1 1  62 ARG CA   C 50.404 -28.455 58.164 1.00 . A A .  93 ARG CA   1 1 
        6  9416 1 1  62 ARG CB   C 50.741 -28.184 59.632 1.00 . A A .  93 ARG CB   1 1 
        6  9417 1 1  62 ARG CD   C 51.121 -26.400 61.338 1.00 . A A .  93 ARG CD   1 1 
        6  9418 1 1  62 ARG CG   C 50.721 -26.676 59.888 1.00 . A A .  93 ARG CG   1 1 
        6  9419 1 1  62 ARG CZ   C 50.206 -26.787 63.556 1.00 . A A .  93 ARG CZ   1 1 
        6  9420 1 1  62 ARG H    H 50.310 -30.496 58.692 1.00 . A A .  93 ARG H    1 1 
        6  9421 1 1  62 ARG HA   H 49.553 -27.853 57.885 1.00 . A A .  93 ARG HA   1 1 
        6  9422 1 1  62 ARG HB2  H 50.014 -28.668 60.264 1.00 . A A .  93 ARG HB2  1 1 
        6  9423 1 1  62 ARG HB3  H 51.725 -28.569 59.853 1.00 . A A .  93 ARG HB3  1 1 
        6  9424 1 1  62 ARG HD2  H 52.104 -26.804 61.521 1.00 . A A .  93 ARG HD2  1 1 
        6  9425 1 1  62 ARG HD3  H 51.137 -25.333 61.507 1.00 . A A .  93 ARG HD3  1 1 
        6  9426 1 1  62 ARG HE   H 49.483 -27.628 61.890 1.00 . A A .  93 ARG HE   1 1 
        6  9427 1 1  62 ARG HG2  H 51.417 -26.187 59.222 1.00 . A A .  93 ARG HG2  1 1 
        6  9428 1 1  62 ARG HG3  H 49.725 -26.293 59.714 1.00 . A A .  93 ARG HG3  1 1 
        6  9429 1 1  62 ARG HH11 H 51.775 -25.550 63.441 1.00 . A A .  93 ARG HH11 1 1 
        6  9430 1 1  62 ARG HH12 H 51.140 -25.809 65.031 1.00 . A A .  93 ARG HH12 1 1 
        6  9431 1 1  62 ARG HH21 H 48.648 -27.972 63.975 1.00 . A A .  93 ARG HH21 1 1 
        6  9432 1 1  62 ARG HH22 H 49.371 -27.179 65.333 1.00 . A A .  93 ARG HH22 1 1 
        6  9433 1 1  62 ARG N    N 50.069 -29.861 57.983 1.00 . A A .  93 ARG N    1 1 
        6  9434 1 1  62 ARG NE   N 50.166 -27.022 62.249 1.00 . A A .  93 ARG NE   1 1 
        6  9435 1 1  62 ARG NH1  N 51.110 -25.988 64.049 1.00 . A A .  93 ARG NH1  1 1 
        6  9436 1 1  62 ARG NH2  N 49.342 -27.357 64.350 1.00 . A A .  93 ARG NH2  1 1 
        6  9437 1 1  62 ARG O    O 51.581 -27.017 56.646 1.00 . A A .  93 ARG O    1 1 
        6  9438 1 1  63 GLN C    C 53.479 -28.330 55.068 1.00 . A A .  94 GLN C    1 1 
        6  9439 1 1  63 GLN CA   C 53.831 -28.611 56.525 1.00 . A A .  94 GLN CA   1 1 
        6  9440 1 1  63 GLN CB   C 54.792 -29.800 56.599 1.00 . A A .  94 GLN CB   1 1 
        6  9441 1 1  63 GLN CD   C 57.085 -30.607 56.011 1.00 . A A .  94 GLN CD   1 1 
        6  9442 1 1  63 GLN CG   C 56.117 -29.433 55.929 1.00 . A A .  94 GLN CG   1 1 
        6  9443 1 1  63 GLN H    H 52.591 -29.708 57.849 1.00 . A A .  94 GLN H    1 1 
        6  9444 1 1  63 GLN HA   H 54.321 -27.742 56.940 1.00 . A A .  94 GLN HA   1 1 
        6  9445 1 1  63 GLN HB2  H 54.967 -30.055 57.634 1.00 . A A .  94 GLN HB2  1 1 
        6  9446 1 1  63 GLN HB3  H 54.356 -30.646 56.090 1.00 . A A .  94 GLN HB3  1 1 
        6  9447 1 1  63 GLN HE21 H 58.420 -29.620 57.103 1.00 . A A .  94 GLN HE21 1 1 
        6  9448 1 1  63 GLN HE22 H 58.835 -31.223 56.723 1.00 . A A .  94 GLN HE22 1 1 
        6  9449 1 1  63 GLN HG2  H 55.939 -29.186 54.894 1.00 . A A .  94 GLN HG2  1 1 
        6  9450 1 1  63 GLN HG3  H 56.548 -28.579 56.433 1.00 . A A .  94 GLN HG3  1 1 
        6  9451 1 1  63 GLN N    N 52.631 -28.895 57.304 1.00 . A A .  94 GLN N    1 1 
        6  9452 1 1  63 GLN NE2  N 58.206 -30.474 56.665 1.00 . A A .  94 GLN NE2  1 1 
        6  9453 1 1  63 GLN O    O 53.933 -27.345 54.489 1.00 . A A .  94 GLN O    1 1 
        6  9454 1 1  63 GLN OE1  O 56.816 -31.676 55.462 1.00 . A A .  94 GLN OE1  1 1 
        6  9455 1 1  64 LYS C    C 51.466 -27.747 52.911 1.00 . A A .  95 LYS C    1 1 
        6  9456 1 1  64 LYS CA   C 52.261 -29.040 53.091 1.00 . A A .  95 LYS CA   1 1 
        6  9457 1 1  64 LYS CB   C 51.405 -30.231 52.659 1.00 . A A .  95 LYS CB   1 1 
        6  9458 1 1  64 LYS CD   C 50.241 -31.311 50.734 1.00 . A A .  95 LYS CD   1 1 
        6  9459 1 1  64 LYS CE   C 50.117 -31.350 49.211 1.00 . A A .  95 LYS CE   1 1 
        6  9460 1 1  64 LYS CG   C 51.199 -30.193 51.145 1.00 . A A .  95 LYS CG   1 1 
        6  9461 1 1  64 LYS H    H 52.337 -29.970 54.994 1.00 . A A .  95 LYS H    1 1 
        6  9462 1 1  64 LYS HA   H 53.142 -28.999 52.471 1.00 . A A .  95 LYS HA   1 1 
        6  9463 1 1  64 LYS HB2  H 51.905 -31.151 52.930 1.00 . A A .  95 LYS HB2  1 1 
        6  9464 1 1  64 LYS HB3  H 50.448 -30.184 53.151 1.00 . A A .  95 LYS HB3  1 1 
        6  9465 1 1  64 LYS HD2  H 50.621 -32.258 51.088 1.00 . A A .  95 LYS HD2  1 1 
        6  9466 1 1  64 LYS HD3  H 49.269 -31.130 51.166 1.00 . A A .  95 LYS HD3  1 1 
        6  9467 1 1  64 LYS HE2  H 49.148 -31.739 48.938 1.00 . A A .  95 LYS HE2  1 1 
        6  9468 1 1  64 LYS HE3  H 50.228 -30.350 48.817 1.00 . A A .  95 LYS HE3  1 1 
        6  9469 1 1  64 LYS HG2  H 50.781 -29.238 50.861 1.00 . A A .  95 LYS HG2  1 1 
        6  9470 1 1  64 LYS HG3  H 52.148 -30.334 50.646 1.00 . A A .  95 LYS HG3  1 1 
        6  9471 1 1  64 LYS HZ1  H 51.408 -31.919 47.679 1.00 . A A .  95 LYS HZ1  1 1 
        6  9472 1 1  64 LYS HZ2  H 50.845 -33.211 48.629 1.00 . A A .  95 LYS HZ2  1 1 
        6  9473 1 1  64 LYS HZ3  H 52.036 -32.160 49.236 1.00 . A A .  95 LYS HZ3  1 1 
        6  9474 1 1  64 LYS N    N 52.667 -29.203 54.483 1.00 . A A .  95 LYS N    1 1 
        6  9475 1 1  64 LYS NZ   N 51.182 -32.226 48.647 1.00 . A A .  95 LYS NZ   1 1 
        6  9476 1 1  64 LYS O    O 51.562 -27.089 51.874 1.00 . A A .  95 LYS O    1 1 
        6  9477 1 1  65 ALA C    C 50.732 -24.931 53.942 1.00 . A A .  96 ALA C    1 1 
        6  9478 1 1  65 ALA CA   C 49.865 -26.187 53.865 1.00 . A A .  96 ALA CA   1 1 
        6  9479 1 1  65 ALA CB   C 48.859 -26.181 55.018 1.00 . A A .  96 ALA CB   1 1 
        6  9480 1 1  65 ALA H    H 50.642 -27.963 54.723 1.00 . A A .  96 ALA H    1 1 
        6  9481 1 1  65 ALA HA   H 49.322 -26.178 52.933 1.00 . A A .  96 ALA HA   1 1 
        6  9482 1 1  65 ALA HB1  H 47.932 -25.736 54.685 1.00 . A A .  96 ALA HB1  1 1 
        6  9483 1 1  65 ALA HB2  H 49.258 -25.608 55.841 1.00 . A A .  96 ALA HB2  1 1 
        6  9484 1 1  65 ALA HB3  H 48.675 -27.196 55.340 1.00 . A A .  96 ALA HB3  1 1 
        6  9485 1 1  65 ALA N    N 50.680 -27.396 53.923 1.00 . A A .  96 ALA N    1 1 
        6  9486 1 1  65 ALA O    O 50.585 -24.015 53.133 1.00 . A A .  96 ALA O    1 1 
        6  9487 1 1  66 ALA C    C 53.295 -23.446 53.824 1.00 . A A .  97 ALA C    1 1 
        6  9488 1 1  66 ALA CA   C 52.504 -23.735 55.096 1.00 . A A .  97 ALA CA   1 1 
        6  9489 1 1  66 ALA CB   C 53.473 -23.990 56.251 1.00 . A A .  97 ALA CB   1 1 
        6  9490 1 1  66 ALA H    H 51.699 -25.643 55.539 1.00 . A A .  97 ALA H    1 1 
        6  9491 1 1  66 ALA HA   H 51.903 -22.871 55.334 1.00 . A A .  97 ALA HA   1 1 
        6  9492 1 1  66 ALA HB1  H 53.023 -23.665 57.179 1.00 . A A .  97 ALA HB1  1 1 
        6  9493 1 1  66 ALA HB2  H 54.388 -23.444 56.083 1.00 . A A .  97 ALA HB2  1 1 
        6  9494 1 1  66 ALA HB3  H 53.692 -25.047 56.311 1.00 . A A .  97 ALA HB3  1 1 
        6  9495 1 1  66 ALA N    N 51.630 -24.889 54.920 1.00 . A A .  97 ALA N    1 1 
        6  9496 1 1  66 ALA O    O 53.618 -22.292 53.531 1.00 . A A .  97 ALA O    1 1 
        6  9497 1 1  67 VAL C    C 53.564 -23.660 50.759 1.00 . A A .  98 VAL C    1 1 
        6  9498 1 1  67 VAL CA   C 54.380 -24.338 51.849 1.00 . A A .  98 VAL CA   1 1 
        6  9499 1 1  67 VAL CB   C 54.844 -25.699 51.348 1.00 . A A .  98 VAL CB   1 1 
        6  9500 1 1  67 VAL CG1  C 55.359 -25.573 49.913 1.00 . A A .  98 VAL CG1  1 1 
        6  9501 1 1  67 VAL CG2  C 55.970 -26.199 52.247 1.00 . A A .  98 VAL CG2  1 1 
        6  9502 1 1  67 VAL H    H 53.338 -25.390 53.364 1.00 . A A .  98 VAL H    1 1 
        6  9503 1 1  67 VAL HA   H 55.250 -23.735 52.056 1.00 . A A .  98 VAL HA   1 1 
        6  9504 1 1  67 VAL HB   H 54.020 -26.397 51.378 1.00 . A A .  98 VAL HB   1 1 
        6  9505 1 1  67 VAL HG11 H 54.528 -25.624 49.226 1.00 . A A .  98 VAL HG11 1 1 
        6  9506 1 1  67 VAL HG12 H 56.049 -26.375 49.704 1.00 . A A .  98 VAL HG12 1 1 
        6  9507 1 1  67 VAL HG13 H 55.864 -24.624 49.795 1.00 . A A .  98 VAL HG13 1 1 
        6  9508 1 1  67 VAL HG21 H 56.800 -25.512 52.193 1.00 . A A .  98 VAL HG21 1 1 
        6  9509 1 1  67 VAL HG22 H 56.282 -27.179 51.918 1.00 . A A .  98 VAL HG22 1 1 
        6  9510 1 1  67 VAL HG23 H 55.614 -26.255 53.264 1.00 . A A .  98 VAL HG23 1 1 
        6  9511 1 1  67 VAL N    N 53.613 -24.495 53.079 1.00 . A A .  98 VAL N    1 1 
        6  9512 1 1  67 VAL O    O 54.025 -22.707 50.132 1.00 . A A .  98 VAL O    1 1 
        6  9513 1 1  68 GLU C    C 51.324 -22.096 49.717 1.00 . A A .  99 GLU C    1 1 
        6  9514 1 1  68 GLU CA   C 51.510 -23.587 49.485 1.00 . A A .  99 GLU CA   1 1 
        6  9515 1 1  68 GLU CB   C 50.152 -24.293 49.474 1.00 . A A .  99 GLU CB   1 1 
        6  9516 1 1  68 GLU CD   C 48.965 -26.401 48.821 1.00 . A A .  99 GLU CD   1 1 
        6  9517 1 1  68 GLU CG   C 50.316 -25.694 48.878 1.00 . A A .  99 GLU CG   1 1 
        6  9518 1 1  68 GLU H    H 52.030 -24.928 51.035 1.00 . A A .  99 GLU H    1 1 
        6  9519 1 1  68 GLU HA   H 51.985 -23.733 48.526 1.00 . A A .  99 GLU HA   1 1 
        6  9520 1 1  68 GLU HB2  H 49.780 -24.370 50.485 1.00 . A A .  99 GLU HB2  1 1 
        6  9521 1 1  68 GLU HB3  H 49.454 -23.727 48.874 1.00 . A A .  99 GLU HB3  1 1 
        6  9522 1 1  68 GLU HG2  H 50.721 -25.611 47.881 1.00 . A A .  99 GLU HG2  1 1 
        6  9523 1 1  68 GLU HG3  H 50.993 -26.266 49.494 1.00 . A A .  99 GLU HG3  1 1 
        6  9524 1 1  68 GLU N    N 52.358 -24.158 50.522 1.00 . A A .  99 GLU N    1 1 
        6  9525 1 1  68 GLU O    O 51.219 -21.314 48.767 1.00 . A A .  99 GLU O    1 1 
        6  9526 1 1  68 GLU OE1  O 48.036 -25.913 49.443 1.00 . A A .  99 GLU OE1  1 1 
        6  9527 1 1  68 GLU OE2  O 48.882 -27.419 48.155 1.00 . A A .  99 GLU OE2  1 1 
        6  9528 1 1  69 TYR C    C 52.329 -19.503 50.796 1.00 . A A . 100 TYR C    1 1 
        6  9529 1 1  69 TYR CA   C 51.144 -20.299 51.320 1.00 . A A . 100 TYR CA   1 1 
        6  9530 1 1  69 TYR CB   C 51.043 -20.130 52.838 1.00 . A A . 100 TYR CB   1 1 
        6  9531 1 1  69 TYR CD1  C 51.353 -17.627 52.774 1.00 . A A . 100 TYR CD1  1 1 
        6  9532 1 1  69 TYR CD2  C 52.881 -18.952 54.110 1.00 . A A . 100 TYR CD2  1 1 
        6  9533 1 1  69 TYR CE1  C 52.029 -16.462 53.154 1.00 . A A . 100 TYR CE1  1 1 
        6  9534 1 1  69 TYR CE2  C 53.556 -17.787 54.490 1.00 . A A . 100 TYR CE2  1 1 
        6  9535 1 1  69 TYR CG   C 51.777 -18.873 53.252 1.00 . A A . 100 TYR CG   1 1 
        6  9536 1 1  69 TYR CZ   C 53.130 -16.541 54.015 1.00 . A A . 100 TYR CZ   1 1 
        6  9537 1 1  69 TYR H    H 51.401 -22.365 51.696 1.00 . A A . 100 TYR H    1 1 
        6  9538 1 1  69 TYR HA   H 50.238 -19.925 50.867 1.00 . A A . 100 TYR HA   1 1 
        6  9539 1 1  69 TYR HB2  H 50.005 -20.052 53.122 1.00 . A A . 100 TYR HB2  1 1 
        6  9540 1 1  69 TYR HB3  H 51.489 -20.984 53.325 1.00 . A A . 100 TYR HB3  1 1 
        6  9541 1 1  69 TYR HD1  H 50.504 -17.564 52.110 1.00 . A A . 100 TYR HD1  1 1 
        6  9542 1 1  69 TYR HD2  H 53.210 -19.911 54.480 1.00 . A A . 100 TYR HD2  1 1 
        6  9543 1 1  69 TYR HE1  H 51.700 -15.500 52.787 1.00 . A A . 100 TYR HE1  1 1 
        6  9544 1 1  69 TYR HE2  H 54.409 -17.848 55.154 1.00 . A A . 100 TYR HE2  1 1 
        6  9545 1 1  69 TYR HH   H 53.808 -14.795 53.641 1.00 . A A . 100 TYR HH   1 1 
        6  9546 1 1  69 TYR N    N 51.300 -21.703 50.982 1.00 . A A . 100 TYR N    1 1 
        6  9547 1 1  69 TYR O    O 52.155 -18.555 50.030 1.00 . A A . 100 TYR O    1 1 
        6  9548 1 1  69 TYR OH   O 53.799 -15.392 54.390 1.00 . A A . 100 TYR OH   1 1 
        6  9549 1 1  70 LEU C    C 54.833 -19.079 49.275 1.00 . A A . 101 LEU C    1 1 
        6  9550 1 1  70 LEU CA   C 54.753 -19.215 50.797 1.00 . A A . 101 LEU CA   1 1 
        6  9551 1 1  70 LEU CB   C 55.995 -19.975 51.292 1.00 . A A . 101 LEU CB   1 1 
        6  9552 1 1  70 LEU CD1  C 57.564 -20.383 53.205 1.00 . A A . 101 LEU CD1  1 1 
        6  9553 1 1  70 LEU CD2  C 56.668 -18.096 52.840 1.00 . A A . 101 LEU CD2  1 1 
        6  9554 1 1  70 LEU CG   C 56.337 -19.590 52.745 1.00 . A A . 101 LEU CG   1 1 
        6  9555 1 1  70 LEU H    H 53.592 -20.668 51.821 1.00 . A A . 101 LEU H    1 1 
        6  9556 1 1  70 LEU HA   H 54.755 -18.235 51.225 1.00 . A A . 101 LEU HA   1 1 
        6  9557 1 1  70 LEU HB2  H 55.801 -21.036 51.242 1.00 . A A . 101 LEU HB2  1 1 
        6  9558 1 1  70 LEU HB3  H 56.834 -19.737 50.657 1.00 . A A . 101 LEU HB3  1 1 
        6  9559 1 1  70 LEU HD11 H 57.661 -21.282 52.613 1.00 . A A . 101 LEU HD11 1 1 
        6  9560 1 1  70 LEU HD12 H 57.449 -20.650 54.246 1.00 . A A . 101 LEU HD12 1 1 
        6  9561 1 1  70 LEU HD13 H 58.451 -19.771 53.082 1.00 . A A . 101 LEU HD13 1 1 
        6  9562 1 1  70 LEU HD21 H 56.965 -17.729 51.870 1.00 . A A . 101 LEU HD21 1 1 
        6  9563 1 1  70 LEU HD22 H 57.474 -17.953 53.541 1.00 . A A . 101 LEU HD22 1 1 
        6  9564 1 1  70 LEU HD23 H 55.800 -17.555 53.183 1.00 . A A . 101 LEU HD23 1 1 
        6  9565 1 1  70 LEU HG   H 55.499 -19.821 53.386 1.00 . A A . 101 LEU HG   1 1 
        6  9566 1 1  70 LEU N    N 53.531 -19.899 51.215 1.00 . A A . 101 LEU N    1 1 
        6  9567 1 1  70 LEU O    O 55.330 -18.073 48.759 1.00 . A A . 101 LEU O    1 1 
        6  9568 1 1  71 ARG C    C 53.607 -18.900 46.527 1.00 . A A . 102 ARG C    1 1 
        6  9569 1 1  71 ARG CA   C 54.407 -20.070 47.098 1.00 . A A . 102 ARG CA   1 1 
        6  9570 1 1  71 ARG CB   C 53.854 -21.385 46.543 1.00 . A A . 102 ARG CB   1 1 
        6  9571 1 1  71 ARG CD   C 53.585 -22.784 44.492 1.00 . A A . 102 ARG CD   1 1 
        6  9572 1 1  71 ARG CG   C 54.145 -21.471 45.044 1.00 . A A . 102 ARG CG   1 1 
        6  9573 1 1  71 ARG CZ   C 53.533 -23.983 42.381 1.00 . A A . 102 ARG CZ   1 1 
        6  9574 1 1  71 ARG H    H 53.976 -20.875 49.009 1.00 . A A . 102 ARG H    1 1 
        6  9575 1 1  71 ARG HA   H 55.435 -19.973 46.786 1.00 . A A . 102 ARG HA   1 1 
        6  9576 1 1  71 ARG HB2  H 54.323 -22.215 47.051 1.00 . A A . 102 ARG HB2  1 1 
        6  9577 1 1  71 ARG HB3  H 52.787 -21.423 46.702 1.00 . A A . 102 ARG HB3  1 1 
        6  9578 1 1  71 ARG HD2  H 53.985 -23.609 45.063 1.00 . A A . 102 ARG HD2  1 1 
        6  9579 1 1  71 ARG HD3  H 52.509 -22.777 44.579 1.00 . A A . 102 ARG HD3  1 1 
        6  9580 1 1  71 ARG HE   H 54.541 -22.277 42.669 1.00 . A A . 102 ARG HE   1 1 
        6  9581 1 1  71 ARG HG2  H 53.678 -20.640 44.536 1.00 . A A . 102 ARG HG2  1 1 
        6  9582 1 1  71 ARG HG3  H 55.213 -21.441 44.883 1.00 . A A . 102 ARG HG3  1 1 
        6  9583 1 1  71 ARG HH11 H 52.489 -24.783 43.890 1.00 . A A . 102 ARG HH11 1 1 
        6  9584 1 1  71 ARG HH12 H 52.436 -25.657 42.398 1.00 . A A . 102 ARG HH12 1 1 
        6  9585 1 1  71 ARG HH21 H 54.479 -23.421 40.709 1.00 . A A . 102 ARG HH21 1 1 
        6  9586 1 1  71 ARG HH22 H 53.564 -24.887 40.596 1.00 . A A . 102 ARG HH22 1 1 
        6  9587 1 1  71 ARG N    N 54.359 -20.093 48.558 1.00 . A A . 102 ARG N    1 1 
        6  9588 1 1  71 ARG NE   N 53.961 -22.945 43.092 1.00 . A A . 102 ARG NE   1 1 
        6  9589 1 1  71 ARG NH1  N 52.759 -24.877 42.933 1.00 . A A . 102 ARG NH1  1 1 
        6  9590 1 1  71 ARG NH2  N 53.886 -24.106 41.131 1.00 . A A . 102 ARG NH2  1 1 
        6  9591 1 1  71 ARG O    O 54.070 -18.211 45.617 1.00 . A A . 102 ARG O    1 1 
        6  9592 1 1  72 LYS C    C 52.188 -16.254 46.783 1.00 . A A . 103 LYS C    1 1 
        6  9593 1 1  72 LYS CA   C 51.550 -17.618 46.545 1.00 . A A . 103 LYS CA   1 1 
        6  9594 1 1  72 LYS CB   C 50.186 -17.678 47.230 1.00 . A A . 103 LYS CB   1 1 
        6  9595 1 1  72 LYS CD   C 48.020 -18.918 47.333 1.00 . A A . 103 LYS CD   1 1 
        6  9596 1 1  72 LYS CE   C 47.209 -20.061 46.721 1.00 . A A . 103 LYS CE   1 1 
        6  9597 1 1  72 LYS CG   C 49.361 -18.804 46.607 1.00 . A A . 103 LYS CG   1 1 
        6  9598 1 1  72 LYS H    H 52.069 -19.282 47.751 1.00 . A A . 103 LYS H    1 1 
        6  9599 1 1  72 LYS HA   H 51.407 -17.752 45.484 1.00 . A A . 103 LYS HA   1 1 
        6  9600 1 1  72 LYS HB2  H 50.322 -17.871 48.285 1.00 . A A . 103 LYS HB2  1 1 
        6  9601 1 1  72 LYS HB3  H 49.673 -16.738 47.097 1.00 . A A . 103 LYS HB3  1 1 
        6  9602 1 1  72 LYS HD2  H 48.195 -19.119 48.379 1.00 . A A . 103 LYS HD2  1 1 
        6  9603 1 1  72 LYS HD3  H 47.472 -17.994 47.229 1.00 . A A . 103 LYS HD3  1 1 
        6  9604 1 1  72 LYS HE2  H 46.253 -20.129 47.217 1.00 . A A . 103 LYS HE2  1 1 
        6  9605 1 1  72 LYS HE3  H 47.056 -19.870 45.669 1.00 . A A . 103 LYS HE3  1 1 
        6  9606 1 1  72 LYS HG2  H 49.187 -18.586 45.563 1.00 . A A . 103 LYS HG2  1 1 
        6  9607 1 1  72 LYS HG3  H 49.897 -19.737 46.697 1.00 . A A . 103 LYS HG3  1 1 
        6  9608 1 1  72 LYS HZ1  H 47.294 -22.140 46.794 1.00 . A A . 103 LYS HZ1  1 1 
        6  9609 1 1  72 LYS HZ2  H 48.390 -21.362 47.837 1.00 . A A . 103 LYS HZ2  1 1 
        6  9610 1 1  72 LYS HZ3  H 48.692 -21.413 46.166 1.00 . A A . 103 LYS HZ3  1 1 
        6  9611 1 1  72 LYS N    N 52.400 -18.692 47.041 1.00 . A A . 103 LYS N    1 1 
        6  9612 1 1  72 LYS NZ   N 47.951 -21.340 46.892 1.00 . A A . 103 LYS NZ   1 1 
        6  9613 1 1  72 LYS O    O 51.933 -15.302 46.045 1.00 . A A . 103 LYS O    1 1 
        6  9614 1 1  73 VAL C    C 54.615 -14.501 47.014 1.00 . A A . 104 VAL C    1 1 
        6  9615 1 1  73 VAL CA   C 53.669 -14.899 48.132 1.00 . A A . 104 VAL CA   1 1 
        6  9616 1 1  73 VAL CB   C 54.470 -14.997 49.428 1.00 . A A . 104 VAL CB   1 1 
        6  9617 1 1  73 VAL CG1  C 54.681 -13.598 49.980 1.00 . A A . 104 VAL CG1  1 1 
        6  9618 1 1  73 VAL CG2  C 53.720 -15.828 50.462 1.00 . A A . 104 VAL CG2  1 1 
        6  9619 1 1  73 VAL H    H 53.167 -16.959 48.366 1.00 . A A . 104 VAL H    1 1 
        6  9620 1 1  73 VAL HA   H 52.918 -14.133 48.247 1.00 . A A . 104 VAL HA   1 1 
        6  9621 1 1  73 VAL HB   H 55.430 -15.452 49.224 1.00 . A A . 104 VAL HB   1 1 
        6  9622 1 1  73 VAL HG11 H 53.760 -13.239 50.414 1.00 . A A . 104 VAL HG11 1 1 
        6  9623 1 1  73 VAL HG12 H 54.978 -12.945 49.176 1.00 . A A . 104 VAL HG12 1 1 
        6  9624 1 1  73 VAL HG13 H 55.449 -13.622 50.732 1.00 . A A . 104 VAL HG13 1 1 
        6  9625 1 1  73 VAL HG21 H 53.510 -16.790 50.050 1.00 . A A . 104 VAL HG21 1 1 
        6  9626 1 1  73 VAL HG22 H 52.796 -15.337 50.720 1.00 . A A . 104 VAL HG22 1 1 
        6  9627 1 1  73 VAL HG23 H 54.335 -15.941 51.345 1.00 . A A . 104 VAL HG23 1 1 
        6  9628 1 1  73 VAL N    N 53.011 -16.165 47.816 1.00 . A A . 104 VAL N    1 1 
        6  9629 1 1  73 VAL O    O 54.536 -13.394 46.480 1.00 . A A . 104 VAL O    1 1 
        6  9630 1 1  74 VAL C    C 55.787 -14.710 44.339 1.00 . A A . 105 VAL C    1 1 
        6  9631 1 1  74 VAL CA   C 56.490 -15.144 45.620 1.00 . A A . 105 VAL CA   1 1 
        6  9632 1 1  74 VAL CB   C 57.318 -16.399 45.363 1.00 . A A . 105 VAL CB   1 1 
        6  9633 1 1  74 VAL CG1  C 58.707 -15.999 44.859 1.00 . A A . 105 VAL CG1  1 1 
        6  9634 1 1  74 VAL CG2  C 57.451 -17.179 46.673 1.00 . A A . 105 VAL CG2  1 1 
        6  9635 1 1  74 VAL H    H 55.536 -16.270 47.138 1.00 . A A . 105 VAL H    1 1 
        6  9636 1 1  74 VAL HA   H 57.149 -14.352 45.944 1.00 . A A . 105 VAL HA   1 1 
        6  9637 1 1  74 VAL HB   H 56.826 -17.011 44.623 1.00 . A A . 105 VAL HB   1 1 
        6  9638 1 1  74 VAL HG11 H 58.604 -15.340 44.010 1.00 . A A . 105 VAL HG11 1 1 
        6  9639 1 1  74 VAL HG12 H 59.252 -16.884 44.565 1.00 . A A . 105 VAL HG12 1 1 
        6  9640 1 1  74 VAL HG13 H 59.243 -15.491 45.647 1.00 . A A . 105 VAL HG13 1 1 
        6  9641 1 1  74 VAL HG21 H 56.593 -17.826 46.793 1.00 . A A . 105 VAL HG21 1 1 
        6  9642 1 1  74 VAL HG22 H 57.495 -16.486 47.504 1.00 . A A . 105 VAL HG22 1 1 
        6  9643 1 1  74 VAL HG23 H 58.351 -17.773 46.651 1.00 . A A . 105 VAL HG23 1 1 
        6  9644 1 1  74 VAL N    N 55.517 -15.409 46.671 1.00 . A A . 105 VAL N    1 1 
        6  9645 1 1  74 VAL O    O 56.235 -13.792 43.654 1.00 . A A . 105 VAL O    1 1 
        6  9646 1 1  75 GLU C    C 53.447 -13.586 42.883 1.00 . A A . 106 GLU C    1 1 
        6  9647 1 1  75 GLU CA   C 53.918 -15.036 42.825 1.00 . A A . 106 GLU CA   1 1 
        6  9648 1 1  75 GLU CB   C 52.703 -15.962 42.703 1.00 . A A . 106 GLU CB   1 1 
        6  9649 1 1  75 GLU CD   C 50.772 -16.615 41.253 1.00 . A A . 106 GLU CD   1 1 
        6  9650 1 1  75 GLU CG   C 52.012 -15.732 41.358 1.00 . A A . 106 GLU CG   1 1 
        6  9651 1 1  75 GLU H    H 54.363 -16.089 44.609 1.00 . A A . 106 GLU H    1 1 
        6  9652 1 1  75 GLU HA   H 54.548 -15.168 41.960 1.00 . A A . 106 GLU HA   1 1 
        6  9653 1 1  75 GLU HB2  H 53.029 -16.989 42.772 1.00 . A A . 106 GLU HB2  1 1 
        6  9654 1 1  75 GLU HB3  H 52.008 -15.750 43.503 1.00 . A A . 106 GLU HB3  1 1 
        6  9655 1 1  75 GLU HG2  H 51.720 -14.696 41.275 1.00 . A A . 106 GLU HG2  1 1 
        6  9656 1 1  75 GLU HG3  H 52.692 -15.980 40.557 1.00 . A A . 106 GLU HG3  1 1 
        6  9657 1 1  75 GLU N    N 54.677 -15.369 44.024 1.00 . A A . 106 GLU N    1 1 
        6  9658 1 1  75 GLU O    O 53.255 -12.942 41.852 1.00 . A A . 106 GLU O    1 1 
        6  9659 1 1  75 GLU OE1  O 50.382 -17.177 42.266 1.00 . A A . 106 GLU OE1  1 1 
        6  9660 1 1  75 GLU OE2  O 50.231 -16.716 40.166 1.00 . A A . 106 GLU OE2  1 1 
        6  9661 1 1  76 LYS C    C 53.970 -10.772 44.570 1.00 . A A . 107 LYS C    1 1 
        6  9662 1 1  76 LYS CA   C 52.799 -11.711 44.291 1.00 . A A . 107 LYS CA   1 1 
        6  9663 1 1  76 LYS CB   C 51.807 -11.653 45.453 1.00 . A A . 107 LYS CB   1 1 
        6  9664 1 1  76 LYS CD   C 49.492 -12.242 46.185 1.00 . A A . 107 LYS CD   1 1 
        6  9665 1 1  76 LYS CE   C 48.187 -12.924 45.772 1.00 . A A . 107 LYS CE   1 1 
        6  9666 1 1  76 LYS CG   C 50.524 -12.393 45.068 1.00 . A A . 107 LYS CG   1 1 
        6  9667 1 1  76 LYS H    H 53.422 -13.650 44.883 1.00 . A A . 107 LYS H    1 1 
        6  9668 1 1  76 LYS HA   H 52.296 -11.386 43.394 1.00 . A A . 107 LYS HA   1 1 
        6  9669 1 1  76 LYS HB2  H 52.245 -12.120 46.325 1.00 . A A . 107 LYS HB2  1 1 
        6  9670 1 1  76 LYS HB3  H 51.574 -10.624 45.676 1.00 . A A . 107 LYS HB3  1 1 
        6  9671 1 1  76 LYS HD2  H 49.869 -12.699 47.090 1.00 . A A . 107 LYS HD2  1 1 
        6  9672 1 1  76 LYS HD3  H 49.306 -11.192 46.365 1.00 . A A . 107 LYS HD3  1 1 
        6  9673 1 1  76 LYS HE2  H 48.402 -13.727 45.084 1.00 . A A . 107 LYS HE2  1 1 
        6  9674 1 1  76 LYS HE3  H 47.695 -13.323 46.647 1.00 . A A . 107 LYS HE3  1 1 
        6  9675 1 1  76 LYS HG2  H 50.130 -11.975 44.153 1.00 . A A . 107 LYS HG2  1 1 
        6  9676 1 1  76 LYS HG3  H 50.742 -13.442 44.922 1.00 . A A . 107 LYS HG3  1 1 
        6  9677 1 1  76 LYS HZ1  H 46.355 -11.954 45.559 1.00 . A A . 107 LYS HZ1  1 1 
        6  9678 1 1  76 LYS HZ2  H 47.202 -12.161 44.101 1.00 . A A . 107 LYS HZ2  1 1 
        6  9679 1 1  76 LYS HZ3  H 47.698 -10.977 45.213 1.00 . A A . 107 LYS HZ3  1 1 
        6  9680 1 1  76 LYS N    N 53.257 -13.084 44.099 1.00 . A A . 107 LYS N    1 1 
        6  9681 1 1  76 LYS NZ   N 47.292 -11.929 45.112 1.00 . A A . 107 LYS NZ   1 1 
        6  9682 1 1  76 LYS O    O 53.783  -9.681 45.110 1.00 . A A . 107 LYS O    1 1 
        6  9683 1 1  77 GLY C    C 56.349  -9.724 45.790 1.00 . A A . 108 GLY C    1 1 
        6  9684 1 1  77 GLY CA   C 56.362 -10.369 44.409 1.00 . A A . 108 GLY CA   1 1 
        6  9685 1 1  77 GLY H    H 55.271 -12.065 43.760 1.00 . A A . 108 GLY H    1 1 
        6  9686 1 1  77 GLY HA2  H 57.241 -10.987 44.312 1.00 . A A . 108 GLY HA2  1 1 
        6  9687 1 1  77 GLY HA3  H 56.391  -9.592 43.660 1.00 . A A . 108 GLY HA3  1 1 
        6  9688 1 1  77 GLY N    N 55.174 -11.193 44.196 1.00 . A A . 108 GLY N    1 1 
        6  9689 1 1  77 GLY O    O 56.656  -8.542 45.934 1.00 . A A . 108 GLY O    1 1 
        6  9690 1 1  78 LYS C    C 56.644 -10.986 49.115 1.00 . A A . 109 LYS C    1 1 
        6  9691 1 1  78 LYS CA   C 55.952 -10.006 48.171 1.00 . A A . 109 LYS CA   1 1 
        6  9692 1 1  78 LYS CB   C 54.499  -9.812 48.606 1.00 . A A . 109 LYS CB   1 1 
        6  9693 1 1  78 LYS CD   C 52.987  -8.627 50.202 1.00 . A A . 109 LYS CD   1 1 
        6  9694 1 1  78 LYS CE   C 52.887  -7.466 51.192 1.00 . A A . 109 LYS CE   1 1 
        6  9695 1 1  78 LYS CG   C 54.430  -8.759 49.714 1.00 . A A . 109 LYS CG   1 1 
        6  9696 1 1  78 LYS H    H 55.764 -11.444 46.627 1.00 . A A . 109 LYS H    1 1 
        6  9697 1 1  78 LYS HA   H 56.463  -9.056 48.216 1.00 . A A . 109 LYS HA   1 1 
        6  9698 1 1  78 LYS HB2  H 53.912  -9.482 47.760 1.00 . A A . 109 LYS HB2  1 1 
        6  9699 1 1  78 LYS HB3  H 54.104 -10.746 48.975 1.00 . A A . 109 LYS HB3  1 1 
        6  9700 1 1  78 LYS HD2  H 52.338  -8.438 49.361 1.00 . A A . 109 LYS HD2  1 1 
        6  9701 1 1  78 LYS HD3  H 52.686  -9.541 50.693 1.00 . A A . 109 LYS HD3  1 1 
        6  9702 1 1  78 LYS HE2  H 52.282  -7.763 52.038 1.00 . A A . 109 LYS HE2  1 1 
        6  9703 1 1  78 LYS HE3  H 53.877  -7.196 51.534 1.00 . A A . 109 LYS HE3  1 1 
        6  9704 1 1  78 LYS HG2  H 55.063  -9.060 50.537 1.00 . A A . 109 LYS HG2  1 1 
        6  9705 1 1  78 LYS HG3  H 54.767  -7.809 49.332 1.00 . A A . 109 LYS HG3  1 1 
        6  9706 1 1  78 LYS HZ1  H 52.988  -5.750 50.017 1.00 . A A . 109 LYS HZ1  1 1 
        6  9707 1 1  78 LYS HZ2  H 51.804  -5.687 51.235 1.00 . A A . 109 LYS HZ2  1 1 
        6  9708 1 1  78 LYS HZ3  H 51.547  -6.625 49.840 1.00 . A A . 109 LYS HZ3  1 1 
        6  9709 1 1  78 LYS N    N 55.996 -10.509 46.803 1.00 . A A . 109 LYS N    1 1 
        6  9710 1 1  78 LYS NZ   N 52.259  -6.293 50.521 1.00 . A A . 109 LYS NZ   1 1 
        6  9711 1 1  78 LYS O    O 56.409 -10.975 50.322 1.00 . A A . 109 LYS O    1 1 
        6  9712 1 1  79 HIS C    C 58.856 -12.195 50.564 1.00 . A A . 110 HIS C    1 1 
        6  9713 1 1  79 HIS CA   C 58.211 -12.835 49.341 1.00 . A A . 110 HIS CA   1 1 
        6  9714 1 1  79 HIS CB   C 59.289 -13.504 48.485 1.00 . A A . 110 HIS CB   1 1 
        6  9715 1 1  79 HIS CD2  C 59.690 -11.833 46.494 1.00 . A A . 110 HIS CD2  1 1 
        6  9716 1 1  79 HIS CE1  C 61.606 -11.043 47.128 1.00 . A A . 110 HIS CE1  1 1 
        6  9717 1 1  79 HIS CG   C 60.007 -12.461 47.675 1.00 . A A . 110 HIS CG   1 1 
        6  9718 1 1  79 HIS H    H 57.633 -11.805 47.581 1.00 . A A . 110 HIS H    1 1 
        6  9719 1 1  79 HIS HA   H 57.515 -13.591 49.668 1.00 . A A . 110 HIS HA   1 1 
        6  9720 1 1  79 HIS HB2  H 59.994 -14.011 49.128 1.00 . A A . 110 HIS HB2  1 1 
        6  9721 1 1  79 HIS HB3  H 58.828 -14.219 47.821 1.00 . A A . 110 HIS HB3  1 1 
        6  9722 1 1  79 HIS HD2  H 58.792 -12.008 45.921 1.00 . A A . 110 HIS HD2  1 1 
        6  9723 1 1  79 HIS HE1  H 62.527 -10.478 47.164 1.00 . A A . 110 HIS HE1  1 1 
        6  9724 1 1  79 HIS HE2  H 60.741 -10.358 45.363 1.00 . A A . 110 HIS HE2  1 1 
        6  9725 1 1  79 HIS N    N 57.491 -11.840 48.551 1.00 . A A . 110 HIS N    1 1 
        6  9726 1 1  79 HIS ND1  N 61.235 -11.941 48.061 1.00 . A A . 110 HIS ND1  1 1 
        6  9727 1 1  79 HIS NE2  N 60.701 -10.939 46.152 1.00 . A A . 110 HIS NE2  1 1 
        6  9728 1 1  79 HIS O    O 59.275 -12.887 51.491 1.00 . A A . 110 HIS O    1 1 
        6  9729 1 1  80 GLU C    C 58.591 -10.002 52.838 1.00 . A A . 111 GLU C    1 1 
        6  9730 1 1  80 GLU CA   C 59.555 -10.149 51.661 1.00 . A A . 111 GLU CA   1 1 
        6  9731 1 1  80 GLU CB   C 59.995  -8.761 51.192 1.00 . A A . 111 GLU CB   1 1 
        6  9732 1 1  80 GLU CD   C 61.484  -7.525 49.605 1.00 . A A . 111 GLU CD   1 1 
        6  9733 1 1  80 GLU CG   C 61.073  -8.903 50.116 1.00 . A A . 111 GLU CG   1 1 
        6  9734 1 1  80 GLU H    H 58.601 -10.373 49.784 1.00 . A A . 111 GLU H    1 1 
        6  9735 1 1  80 GLU HA   H 60.424 -10.694 51.989 1.00 . A A . 111 GLU HA   1 1 
        6  9736 1 1  80 GLU HB2  H 59.145  -8.231 50.786 1.00 . A A . 111 GLU HB2  1 1 
        6  9737 1 1  80 GLU HB3  H 60.397  -8.208 52.030 1.00 . A A . 111 GLU HB3  1 1 
        6  9738 1 1  80 GLU HG2  H 61.935  -9.402 50.534 1.00 . A A . 111 GLU HG2  1 1 
        6  9739 1 1  80 GLU HG3  H 60.685  -9.485 49.293 1.00 . A A . 111 GLU HG3  1 1 
        6  9740 1 1  80 GLU N    N 58.944 -10.871 50.554 1.00 . A A . 111 GLU N    1 1 
        6  9741 1 1  80 GLU O    O 58.745  -9.097 53.658 1.00 . A A . 111 GLU O    1 1 
        6  9742 1 1  80 GLU OE1  O 61.069  -6.545 50.202 1.00 . A A . 111 GLU OE1  1 1 
        6  9743 1 1  80 GLU OE2  O 62.204  -7.470 48.622 1.00 . A A . 111 GLU OE2  1 1 
        6  9744 1 1  81 ILE C    C 57.358 -10.710 55.361 1.00 . A A . 112 ILE C    1 1 
        6  9745 1 1  81 ILE CA   C 56.628 -10.795 54.017 1.00 . A A . 112 ILE CA   1 1 
        6  9746 1 1  81 ILE CB   C 55.627 -11.970 53.996 1.00 . A A . 112 ILE CB   1 1 
        6  9747 1 1  81 ILE CD1  C 57.194 -13.915 54.438 1.00 . A A . 112 ILE CD1  1 1 
        6  9748 1 1  81 ILE CG1  C 56.250 -13.265 53.425 1.00 . A A . 112 ILE CG1  1 1 
        6  9749 1 1  81 ILE CG2  C 54.439 -11.579 53.117 1.00 . A A . 112 ILE CG2  1 1 
        6  9750 1 1  81 ILE H    H 57.508 -11.577 52.243 1.00 . A A . 112 ILE H    1 1 
        6  9751 1 1  81 ILE HA   H 56.071  -9.878 53.888 1.00 . A A . 112 ILE HA   1 1 
        6  9752 1 1  81 ILE HB   H 55.266 -12.147 55.001 1.00 . A A . 112 ILE HB   1 1 
        6  9753 1 1  81 ILE HD11 H 57.004 -14.979 54.471 1.00 . A A . 112 ILE HD11 1 1 
        6  9754 1 1  81 ILE HD12 H 57.027 -13.493 55.417 1.00 . A A . 112 ILE HD12 1 1 
        6  9755 1 1  81 ILE HD13 H 58.220 -13.747 54.142 1.00 . A A . 112 ILE HD13 1 1 
        6  9756 1 1  81 ILE HG12 H 55.458 -13.961 53.194 1.00 . A A . 112 ILE HG12 1 1 
        6  9757 1 1  81 ILE HG13 H 56.794 -13.049 52.524 1.00 . A A . 112 ILE HG13 1 1 
        6  9758 1 1  81 ILE HG21 H 53.909 -12.467 52.811 1.00 . A A . 112 ILE HG21 1 1 
        6  9759 1 1  81 ILE HG22 H 54.796 -11.054 52.242 1.00 . A A . 112 ILE HG22 1 1 
        6  9760 1 1  81 ILE HG23 H 53.773 -10.937 53.675 1.00 . A A . 112 ILE HG23 1 1 
        6  9761 1 1  81 ILE N    N 57.596 -10.881 52.922 1.00 . A A . 112 ILE N    1 1 
        6  9762 1 1  81 ILE O    O 57.035  -9.854 56.187 1.00 . A A . 112 ILE O    1 1 
        6  9763 1 1  82 PHE C    C 60.627 -11.182 56.407 1.00 . A A . 113 PHE C    1 1 
        6  9764 1 1  82 PHE CA   C 59.187 -11.507 56.780 1.00 . A A . 113 PHE CA   1 1 
        6  9765 1 1  82 PHE CB   C 59.086 -12.817 57.613 1.00 . A A . 113 PHE CB   1 1 
        6  9766 1 1  82 PHE CD1  C 61.374 -13.892 57.228 1.00 . A A . 113 PHE CD1  1 1 
        6  9767 1 1  82 PHE CD2  C 59.389 -15.067 56.485 1.00 . A A . 113 PHE CD2  1 1 
        6  9768 1 1  82 PHE CE1  C 62.167 -14.943 56.756 1.00 . A A . 113 PHE CE1  1 1 
        6  9769 1 1  82 PHE CE2  C 60.187 -16.114 56.015 1.00 . A A . 113 PHE CE2  1 1 
        6  9770 1 1  82 PHE CG   C 59.974 -13.945 57.091 1.00 . A A . 113 PHE CG   1 1 
        6  9771 1 1  82 PHE CZ   C 61.572 -16.049 56.149 1.00 . A A . 113 PHE CZ   1 1 
        6  9772 1 1  82 PHE H    H 58.612 -12.184 54.842 1.00 . A A . 113 PHE H    1 1 
        6  9773 1 1  82 PHE HA   H 58.819 -10.694 57.391 1.00 . A A . 113 PHE HA   1 1 
        6  9774 1 1  82 PHE HB2  H 59.370 -12.603 58.631 1.00 . A A . 113 PHE HB2  1 1 
        6  9775 1 1  82 PHE HB3  H 58.061 -13.153 57.606 1.00 . A A . 113 PHE HB3  1 1 
        6  9776 1 1  82 PHE HD1  H 61.842 -13.056 57.712 1.00 . A A . 113 PHE HD1  1 1 
        6  9777 1 1  82 PHE HD2  H 58.323 -15.127 56.384 1.00 . A A . 113 PHE HD2  1 1 
        6  9778 1 1  82 PHE HE1  H 63.241 -14.896 56.857 1.00 . A A . 113 PHE HE1  1 1 
        6  9779 1 1  82 PHE HE2  H 59.730 -16.977 55.551 1.00 . A A . 113 PHE HE2  1 1 
        6  9780 1 1  82 PHE HZ   H 62.180 -16.856 55.780 1.00 . A A . 113 PHE HZ   1 1 
        6  9781 1 1  82 PHE N    N 58.378 -11.553 55.554 1.00 . A A . 113 PHE N    1 1 
        6  9782 1 1  82 PHE O    O 61.463 -10.952 57.273 1.00 . A A . 113 PHE O    1 1 
        6  9783 1 1  83 PHE C    C 62.894 -12.177 54.162 1.00 . A A . 114 PHE C    1 1 
        6  9784 1 1  83 PHE CA   C 62.191 -10.870 54.513 1.00 . A A . 114 PHE CA   1 1 
        6  9785 1 1  83 PHE CB   C 63.083 -10.021 55.440 1.00 . A A . 114 PHE CB   1 1 
        6  9786 1 1  83 PHE CD1  C 61.434  -8.087 55.255 1.00 . A A . 114 PHE CD1  1 1 
        6  9787 1 1  83 PHE CD2  C 62.462  -8.558 57.401 1.00 . A A . 114 PHE CD2  1 1 
        6  9788 1 1  83 PHE CE1  C 60.729  -7.024 55.830 1.00 . A A . 114 PHE CE1  1 1 
        6  9789 1 1  83 PHE CE2  C 61.753  -7.494 57.973 1.00 . A A . 114 PHE CE2  1 1 
        6  9790 1 1  83 PHE CG   C 62.303  -8.862 56.042 1.00 . A A . 114 PHE CG   1 1 
        6  9791 1 1  83 PHE CZ   C 60.888  -6.727 57.187 1.00 . A A . 114 PHE CZ   1 1 
        6  9792 1 1  83 PHE H    H 60.136 -11.346 54.479 1.00 . A A . 114 PHE H    1 1 
        6  9793 1 1  83 PHE HA   H 62.044 -10.329 53.592 1.00 . A A . 114 PHE HA   1 1 
        6  9794 1 1  83 PHE HB2  H 63.475 -10.641 56.231 1.00 . A A . 114 PHE HB2  1 1 
        6  9795 1 1  83 PHE HB3  H 63.908  -9.626 54.864 1.00 . A A . 114 PHE HB3  1 1 
        6  9796 1 1  83 PHE HD1  H 61.308  -8.302 54.208 1.00 . A A . 114 PHE HD1  1 1 
        6  9797 1 1  83 PHE HD2  H 63.128  -9.151 58.012 1.00 . A A . 114 PHE HD2  1 1 
        6  9798 1 1  83 PHE HE1  H 60.060  -6.430 55.224 1.00 . A A . 114 PHE HE1  1 1 
        6  9799 1 1  83 PHE HE2  H 61.879  -7.263 59.022 1.00 . A A . 114 PHE HE2  1 1 
        6  9800 1 1  83 PHE HZ   H 60.344  -5.906 57.629 1.00 . A A . 114 PHE HZ   1 1 
        6  9801 1 1  83 PHE N    N 60.875 -11.159 55.092 1.00 . A A . 114 PHE N    1 1 
        6  9802 1 1  83 PHE O    O 64.018 -12.428 54.592 1.00 . A A . 114 PHE O    1 1 
        6  9803 1 1  84 ILE C    C 64.037 -14.034 52.103 1.00 . A A . 115 ILE C    1 1 
        6  9804 1 1  84 ILE CA   C 62.766 -14.278 52.937 1.00 . A A . 115 ILE CA   1 1 
        6  9805 1 1  84 ILE CB   C 61.732 -15.038 52.089 1.00 . A A . 115 ILE CB   1 1 
        6  9806 1 1  84 ILE CD1  C 59.611 -16.425 52.228 1.00 . A A . 115 ILE CD1  1 1 
        6  9807 1 1  84 ILE CG1  C 60.735 -15.742 53.026 1.00 . A A . 115 ILE CG1  1 1 
        6  9808 1 1  84 ILE CG2  C 62.455 -16.071 51.217 1.00 . A A . 115 ILE CG2  1 1 
        6  9809 1 1  84 ILE H    H 61.322 -12.734 53.049 1.00 . A A . 115 ILE H    1 1 
        6  9810 1 1  84 ILE HA   H 62.994 -14.866 53.808 1.00 . A A . 115 ILE HA   1 1 
        6  9811 1 1  84 ILE HB   H 61.204 -14.340 51.453 1.00 . A A . 115 ILE HB   1 1 
        6  9812 1 1  84 ILE HD11 H 59.509 -17.452 52.561 1.00 . A A . 115 ILE HD11 1 1 
        6  9813 1 1  84 ILE HD12 H 59.853 -16.411 51.176 1.00 . A A . 115 ILE HD12 1 1 
        6  9814 1 1  84 ILE HD13 H 58.677 -15.901 52.392 1.00 . A A . 115 ILE HD13 1 1 
        6  9815 1 1  84 ILE HG12 H 61.260 -16.486 53.606 1.00 . A A . 115 ILE HG12 1 1 
        6  9816 1 1  84 ILE HG13 H 60.303 -15.009 53.689 1.00 . A A . 115 ILE HG13 1 1 
        6  9817 1 1  84 ILE HG21 H 61.753 -16.815 50.873 1.00 . A A . 115 ILE HG21 1 1 
        6  9818 1 1  84 ILE HG22 H 63.230 -16.551 51.794 1.00 . A A . 115 ILE HG22 1 1 
        6  9819 1 1  84 ILE HG23 H 62.897 -15.579 50.363 1.00 . A A . 115 ILE HG23 1 1 
        6  9820 1 1  84 ILE N    N 62.212 -13.000 53.364 1.00 . A A . 115 ILE N    1 1 
        6  9821 1 1  84 ILE O    O 63.950 -13.451 51.024 1.00 . A A . 115 ILE O    1 1 
        6  9822 1 1  85 PRO C    C 66.344 -14.685 50.339 1.00 . A A . 116 PRO C    1 1 
        6  9823 1 1  85 PRO CA   C 66.465 -14.222 51.784 1.00 . A A . 116 PRO CA   1 1 
        6  9824 1 1  85 PRO CB   C 67.514 -15.060 52.520 1.00 . A A . 116 PRO CB   1 1 
        6  9825 1 1  85 PRO CD   C 65.468 -15.144 53.832 1.00 . A A . 116 PRO CD   1 1 
        6  9826 1 1  85 PRO CG   C 66.993 -15.248 53.905 1.00 . A A . 116 PRO CG   1 1 
        6  9827 1 1  85 PRO HA   H 66.747 -13.183 51.823 1.00 . A A . 116 PRO HA   1 1 
        6  9828 1 1  85 PRO HB2  H 67.631 -16.017 52.030 1.00 . A A . 116 PRO HB2  1 1 
        6  9829 1 1  85 PRO HB3  H 68.457 -14.537 52.550 1.00 . A A . 116 PRO HB3  1 1 
        6  9830 1 1  85 PRO HD2  H 65.021 -16.130 53.828 1.00 . A A . 116 PRO HD2  1 1 
        6  9831 1 1  85 PRO HD3  H 65.100 -14.560 54.661 1.00 . A A . 116 PRO HD3  1 1 
        6  9832 1 1  85 PRO HG2  H 67.281 -16.224 54.275 1.00 . A A . 116 PRO HG2  1 1 
        6  9833 1 1  85 PRO HG3  H 67.377 -14.478 54.551 1.00 . A A . 116 PRO HG3  1 1 
        6  9834 1 1  85 PRO N    N 65.207 -14.446 52.559 1.00 . A A . 116 PRO N    1 1 
        6  9835 1 1  85 PRO O    O 65.943 -15.818 50.068 1.00 . A A . 116 PRO O    1 1 
        6  9836 1 1  86 GLY C    C 67.643 -13.325 47.185 1.00 . A A . 117 GLY C    1 1 
        6  9837 1 1  86 GLY CA   C 66.630 -14.130 47.993 1.00 . A A . 117 GLY CA   1 1 
        6  9838 1 1  86 GLY H    H 67.014 -12.915 49.684 1.00 . A A . 117 GLY H    1 1 
        6  9839 1 1  86 GLY HA2  H 66.828 -15.184 47.865 1.00 . A A . 117 GLY HA2  1 1 
        6  9840 1 1  86 GLY HA3  H 65.637 -13.909 47.628 1.00 . A A . 117 GLY HA3  1 1 
        6  9841 1 1  86 GLY N    N 66.698 -13.800 49.410 1.00 . A A . 117 GLY N    1 1 
        6  9842 1 1  86 GLY O    O 67.346 -12.226 46.717 1.00 . A A . 117 GLY O    1 1 
        6  9843 1 1  87 THR C    C 69.801 -13.660 44.788 1.00 . A A . 118 THR C    1 1 
        6  9844 1 1  87 THR CA   C 69.881 -13.218 46.244 1.00 . A A . 118 THR CA   1 1 
        6  9845 1 1  87 THR CB   C 71.257 -13.564 46.814 1.00 . A A . 118 THR CB   1 1 
        6  9846 1 1  87 THR CG2  C 72.308 -12.624 46.221 1.00 . A A . 118 THR CG2  1 1 
        6  9847 1 1  87 THR H    H 69.013 -14.768 47.401 1.00 . A A . 118 THR H    1 1 
        6  9848 1 1  87 THR HA   H 69.733 -12.150 46.299 1.00 . A A . 118 THR HA   1 1 
        6  9849 1 1  87 THR HB   H 71.508 -14.582 46.562 1.00 . A A . 118 THR HB   1 1 
        6  9850 1 1  87 THR HG1  H 70.371 -13.699 48.539 1.00 . A A . 118 THR HG1  1 1 
        6  9851 1 1  87 THR HG21 H 72.303 -11.687 46.760 1.00 . A A . 118 THR HG21 1 1 
        6  9852 1 1  87 THR HG22 H 72.082 -12.442 45.181 1.00 . A A . 118 THR HG22 1 1 
        6  9853 1 1  87 THR HG23 H 73.286 -13.078 46.302 1.00 . A A . 118 THR HG23 1 1 
        6  9854 1 1  87 THR N    N 68.836 -13.887 47.013 1.00 . A A . 118 THR N    1 1 
        6  9855 1 1  87 THR O    O 70.137 -12.906 43.874 1.00 . A A . 118 THR O    1 1 
        6  9856 1 1  87 THR OG1  O 71.233 -13.416 48.226 1.00 . A A . 118 THR OG1  1 1 
        6  9857 1 1  88 THR C    C 67.908 -16.265 43.184 1.00 . A A . 119 THR C    1 1 
        6  9858 1 1  88 THR CA   C 69.194 -15.450 43.254 1.00 . A A . 119 THR CA   1 1 
        6  9859 1 1  88 THR CB   C 70.395 -16.341 42.924 1.00 . A A . 119 THR CB   1 1 
        6  9860 1 1  88 THR CG2  C 70.505 -16.515 41.408 1.00 . A A . 119 THR CG2  1 1 
        6  9861 1 1  88 THR H    H 69.084 -15.433 45.365 1.00 . A A . 119 THR H    1 1 
        6  9862 1 1  88 THR HA   H 69.144 -14.644 42.537 1.00 . A A . 119 THR HA   1 1 
        6  9863 1 1  88 THR HB   H 70.265 -17.308 43.383 1.00 . A A . 119 THR HB   1 1 
        6  9864 1 1  88 THR HG1  H 72.229 -16.428 43.566 1.00 . A A . 119 THR HG1  1 1 
        6  9865 1 1  88 THR HG21 H 71.372 -17.116 41.176 1.00 . A A . 119 THR HG21 1 1 
        6  9866 1 1  88 THR HG22 H 70.605 -15.546 40.941 1.00 . A A . 119 THR HG22 1 1 
        6  9867 1 1  88 THR HG23 H 69.617 -17.004 41.038 1.00 . A A . 119 THR HG23 1 1 
        6  9868 1 1  88 THR N    N 69.340 -14.889 44.591 1.00 . A A . 119 THR N    1 1 
        6  9869 1 1  88 THR O    O 67.337 -16.621 44.213 1.00 . A A . 119 THR O    1 1 
        6  9870 1 1  88 THR OG1  O 71.582 -15.735 43.420 1.00 . A A . 119 THR OG1  1 1 
        6  9871 1 1  89 LYS C    C 66.295 -18.622 42.608 1.00 . A A . 120 LYS C    1 1 
        6  9872 1 1  89 LYS CA   C 66.213 -17.321 41.819 1.00 . A A . 120 LYS CA   1 1 
        6  9873 1 1  89 LYS CB   C 65.970 -17.632 40.340 1.00 . A A . 120 LYS CB   1 1 
        6  9874 1 1  89 LYS CD   C 65.295 -16.658 38.140 1.00 . A A . 120 LYS CD   1 1 
        6  9875 1 1  89 LYS CE   C 64.940 -15.363 37.406 1.00 . A A . 120 LYS CE   1 1 
        6  9876 1 1  89 LYS CG   C 65.696 -16.334 39.580 1.00 . A A . 120 LYS CG   1 1 
        6  9877 1 1  89 LYS H    H 67.927 -16.244 41.179 1.00 . A A . 120 LYS H    1 1 
        6  9878 1 1  89 LYS HA   H 65.386 -16.735 42.191 1.00 . A A . 120 LYS HA   1 1 
        6  9879 1 1  89 LYS HB2  H 66.843 -18.115 39.925 1.00 . A A . 120 LYS HB2  1 1 
        6  9880 1 1  89 LYS HB3  H 65.117 -18.288 40.244 1.00 . A A . 120 LYS HB3  1 1 
        6  9881 1 1  89 LYS HD2  H 66.117 -17.144 37.637 1.00 . A A . 120 LYS HD2  1 1 
        6  9882 1 1  89 LYS HD3  H 64.436 -17.312 38.144 1.00 . A A . 120 LYS HD3  1 1 
        6  9883 1 1  89 LYS HE2  H 65.708 -14.626 37.587 1.00 . A A . 120 LYS HE2  1 1 
        6  9884 1 1  89 LYS HE3  H 64.871 -15.557 36.345 1.00 . A A . 120 LYS HE3  1 1 
        6  9885 1 1  89 LYS HG2  H 64.895 -15.794 40.066 1.00 . A A . 120 LYS HG2  1 1 
        6  9886 1 1  89 LYS HG3  H 66.588 -15.724 39.574 1.00 . A A . 120 LYS HG3  1 1 
        6  9887 1 1  89 LYS HZ1  H 63.331 -15.414 38.728 1.00 . A A . 120 LYS HZ1  1 1 
        6  9888 1 1  89 LYS HZ2  H 62.920 -14.933 37.150 1.00 . A A . 120 LYS HZ2  1 1 
        6  9889 1 1  89 LYS HZ3  H 63.732 -13.858 38.185 1.00 . A A . 120 LYS HZ3  1 1 
        6  9890 1 1  89 LYS N    N 67.443 -16.553 41.972 1.00 . A A . 120 LYS N    1 1 
        6  9891 1 1  89 LYS NZ   N 63.632 -14.853 37.905 1.00 . A A . 120 LYS NZ   1 1 
        6  9892 1 1  89 LYS O    O 65.491 -18.863 43.509 1.00 . A A . 120 LYS O    1 1 
        6  9893 1 1  90 GLU C    C 67.609 -20.555 44.451 1.00 . A A . 121 GLU C    1 1 
        6  9894 1 1  90 GLU CA   C 67.430 -20.740 42.945 1.00 . A A . 121 GLU CA   1 1 
        6  9895 1 1  90 GLU CB   C 68.649 -21.469 42.376 1.00 . A A . 121 GLU CB   1 1 
        6  9896 1 1  90 GLU CD   C 69.565 -22.637 40.362 1.00 . A A . 121 GLU CD   1 1 
        6  9897 1 1  90 GLU CG   C 68.387 -21.842 40.917 1.00 . A A . 121 GLU CG   1 1 
        6  9898 1 1  90 GLU H    H 67.866 -19.225 41.530 1.00 . A A . 121 GLU H    1 1 
        6  9899 1 1  90 GLU HA   H 66.554 -21.346 42.770 1.00 . A A . 121 GLU HA   1 1 
        6  9900 1 1  90 GLU HB2  H 69.514 -20.823 42.436 1.00 . A A . 121 GLU HB2  1 1 
        6  9901 1 1  90 GLU HB3  H 68.831 -22.367 42.948 1.00 . A A . 121 GLU HB3  1 1 
        6  9902 1 1  90 GLU HG2  H 67.490 -22.439 40.854 1.00 . A A . 121 GLU HG2  1 1 
        6  9903 1 1  90 GLU HG3  H 68.260 -20.941 40.335 1.00 . A A . 121 GLU HG3  1 1 
        6  9904 1 1  90 GLU N    N 67.261 -19.459 42.265 1.00 . A A . 121 GLU N    1 1 
        6  9905 1 1  90 GLU O    O 67.319 -21.460 45.228 1.00 . A A . 121 GLU O    1 1 
        6  9906 1 1  90 GLU OE1  O 70.681 -22.375 40.779 1.00 . A A . 121 GLU OE1  1 1 
        6  9907 1 1  90 GLU OE2  O 69.334 -23.497 39.527 1.00 . A A . 121 GLU OE2  1 1 
        6  9908 1 1  91 GLU C    C 67.027 -18.920 47.040 1.00 . A A . 122 GLU C    1 1 
        6  9909 1 1  91 GLU CA   C 68.336 -19.124 46.273 1.00 . A A . 122 GLU CA   1 1 
        6  9910 1 1  91 GLU CB   C 69.213 -17.881 46.430 1.00 . A A . 122 GLU CB   1 1 
        6  9911 1 1  91 GLU CD   C 70.588 -16.560 48.051 1.00 . A A . 122 GLU CD   1 1 
        6  9912 1 1  91 GLU CG   C 69.781 -17.838 47.850 1.00 . A A . 122 GLU CG   1 1 
        6  9913 1 1  91 GLU H    H 68.330 -18.709 44.189 1.00 . A A . 122 GLU H    1 1 
        6  9914 1 1  91 GLU HA   H 68.858 -19.968 46.702 1.00 . A A . 122 GLU HA   1 1 
        6  9915 1 1  91 GLU HB2  H 70.024 -17.921 45.717 1.00 . A A . 122 GLU HB2  1 1 
        6  9916 1 1  91 GLU HB3  H 68.620 -16.997 46.253 1.00 . A A . 122 GLU HB3  1 1 
        6  9917 1 1  91 GLU HG2  H 68.969 -17.864 48.562 1.00 . A A . 122 GLU HG2  1 1 
        6  9918 1 1  91 GLU HG3  H 70.420 -18.694 48.006 1.00 . A A . 122 GLU HG3  1 1 
        6  9919 1 1  91 GLU N    N 68.105 -19.392 44.855 1.00 . A A . 122 GLU N    1 1 
        6  9920 1 1  91 GLU O    O 66.807 -19.539 48.079 1.00 . A A . 122 GLU O    1 1 
        6  9921 1 1  91 GLU OE1  O 71.776 -16.584 47.770 1.00 . A A . 122 GLU OE1  1 1 
        6  9922 1 1  91 GLU OE2  O 70.010 -15.578 48.483 1.00 . A A . 122 GLU OE2  1 1 
        6  9923 1 1  92 ALA C    C 64.040 -18.993 47.356 1.00 . A A . 123 ALA C    1 1 
        6  9924 1 1  92 ALA CA   C 64.905 -17.742 47.194 1.00 . A A . 123 ALA CA   1 1 
        6  9925 1 1  92 ALA CB   C 64.133 -16.697 46.387 1.00 . A A . 123 ALA CB   1 1 
        6  9926 1 1  92 ALA H    H 66.410 -17.561 45.711 1.00 . A A . 123 ALA H    1 1 
        6  9927 1 1  92 ALA HA   H 65.110 -17.335 48.173 1.00 . A A . 123 ALA HA   1 1 
        6  9928 1 1  92 ALA HB1  H 64.831 -16.042 45.886 1.00 . A A . 123 ALA HB1  1 1 
        6  9929 1 1  92 ALA HB2  H 63.510 -16.116 47.053 1.00 . A A . 123 ALA HB2  1 1 
        6  9930 1 1  92 ALA HB3  H 63.514 -17.192 45.656 1.00 . A A . 123 ALA HB3  1 1 
        6  9931 1 1  92 ALA N    N 66.175 -18.037 46.532 1.00 . A A . 123 ALA N    1 1 
        6  9932 1 1  92 ALA O    O 63.562 -19.285 48.451 1.00 . A A . 123 ALA O    1 1 
        6  9933 1 1  93 LEU C    C 63.636 -21.963 47.216 1.00 . A A . 124 LEU C    1 1 
        6  9934 1 1  93 LEU CA   C 63.012 -20.932 46.304 1.00 . A A . 124 LEU CA   1 1 
        6  9935 1 1  93 LEU CB   C 62.937 -21.556 44.914 1.00 . A A . 124 LEU CB   1 1 
        6  9936 1 1  93 LEU CD1  C 62.222 -19.231 44.176 1.00 . A A . 124 LEU CD1  1 1 
        6  9937 1 1  93 LEU CD2  C 62.536 -21.074 42.537 1.00 . A A . 124 LEU CD2  1 1 
        6  9938 1 1  93 LEU CG   C 62.071 -20.741 43.949 1.00 . A A . 124 LEU CG   1 1 
        6  9939 1 1  93 LEU H    H 64.238 -19.440 45.419 1.00 . A A . 124 LEU H    1 1 
        6  9940 1 1  93 LEU HA   H 62.018 -20.696 46.647 1.00 . A A . 124 LEU HA   1 1 
        6  9941 1 1  93 LEU HB2  H 63.935 -21.627 44.507 1.00 . A A . 124 LEU HB2  1 1 
        6  9942 1 1  93 LEU HB3  H 62.525 -22.552 45.001 1.00 . A A . 124 LEU HB3  1 1 
        6  9943 1 1  93 LEU HD11 H 63.259 -18.958 44.089 1.00 . A A . 124 LEU HD11 1 1 
        6  9944 1 1  93 LEU HD12 H 61.853 -18.961 45.152 1.00 . A A . 124 LEU HD12 1 1 
        6  9945 1 1  93 LEU HD13 H 61.655 -18.705 43.425 1.00 . A A . 124 LEU HD13 1 1 
        6  9946 1 1  93 LEU HD21 H 63.504 -20.625 42.368 1.00 . A A . 124 LEU HD21 1 1 
        6  9947 1 1  93 LEU HD22 H 61.826 -20.690 41.823 1.00 . A A . 124 LEU HD22 1 1 
        6  9948 1 1  93 LEU HD23 H 62.615 -22.146 42.432 1.00 . A A . 124 LEU HD23 1 1 
        6  9949 1 1  93 LEU HG   H 61.036 -21.024 44.062 1.00 . A A . 124 LEU HG   1 1 
        6  9950 1 1  93 LEU N    N 63.835 -19.721 46.264 1.00 . A A . 124 LEU N    1 1 
        6  9951 1 1  93 LEU O    O 63.024 -22.427 48.179 1.00 . A A . 124 LEU O    1 1 
        6  9952 1 1  94 SER C    C 65.600 -22.977 49.131 1.00 . A A . 125 SER C    1 1 
        6  9953 1 1  94 SER CA   C 65.588 -23.329 47.647 1.00 . A A . 125 SER CA   1 1 
        6  9954 1 1  94 SER CB   C 67.029 -23.440 47.144 1.00 . A A . 125 SER CB   1 1 
        6  9955 1 1  94 SER H    H 65.266 -21.920 46.075 1.00 . A A . 125 SER H    1 1 
        6  9956 1 1  94 SER HA   H 65.105 -24.285 47.519 1.00 . A A . 125 SER HA   1 1 
        6  9957 1 1  94 SER HB2  H 67.542 -22.506 47.305 1.00 . A A . 125 SER HB2  1 1 
        6  9958 1 1  94 SER HB3  H 67.538 -24.225 47.688 1.00 . A A . 125 SER HB3  1 1 
        6  9959 1 1  94 SER HG   H 66.141 -24.053 45.525 1.00 . A A . 125 SER HG   1 1 
        6  9960 1 1  94 SER N    N 64.859 -22.325 46.877 1.00 . A A . 125 SER N    1 1 
        6  9961 1 1  94 SER O    O 65.527 -23.857 49.987 1.00 . A A . 125 SER O    1 1 
        6  9962 1 1  94 SER OG   O 67.020 -23.741 45.755 1.00 . A A . 125 SER OG   1 1 
        6  9963 1 1  95 ASN C    C 64.470 -21.687 51.571 1.00 . A A . 126 ASN C    1 1 
        6  9964 1 1  95 ASN CA   C 65.722 -21.239 50.818 1.00 . A A . 126 ASN CA   1 1 
        6  9965 1 1  95 ASN CB   C 65.830 -19.714 50.872 1.00 . A A . 126 ASN CB   1 1 
        6  9966 1 1  95 ASN CG   C 65.775 -19.241 52.320 1.00 . A A . 126 ASN CG   1 1 
        6  9967 1 1  95 ASN H    H 65.757 -21.028 48.709 1.00 . A A . 126 ASN H    1 1 
        6  9968 1 1  95 ASN HA   H 66.589 -21.661 51.304 1.00 . A A . 126 ASN HA   1 1 
        6  9969 1 1  95 ASN HB2  H 66.764 -19.404 50.428 1.00 . A A . 126 ASN HB2  1 1 
        6  9970 1 1  95 ASN HB3  H 65.009 -19.277 50.322 1.00 . A A . 126 ASN HB3  1 1 
        6  9971 1 1  95 ASN HD21 H 67.681 -19.661 52.680 1.00 . A A . 126 ASN HD21 1 1 
        6  9972 1 1  95 ASN HD22 H 66.821 -19.008 53.989 1.00 . A A . 126 ASN HD22 1 1 
        6  9973 1 1  95 ASN N    N 65.697 -21.688 49.432 1.00 . A A . 126 ASN N    1 1 
        6  9974 1 1  95 ASN ND2  N 66.849 -19.307 53.059 1.00 . A A . 126 ASN ND2  1 1 
        6  9975 1 1  95 ASN O    O 64.561 -22.339 52.610 1.00 . A A . 126 ASN O    1 1 
        6  9976 1 1  95 ASN OD1  O 64.728 -18.797 52.791 1.00 . A A . 126 ASN OD1  1 1 
        6  9977 1 1  96 ILE C    C 61.797 -23.192 51.603 1.00 . A A . 127 ILE C    1 1 
        6  9978 1 1  96 ILE CA   C 62.044 -21.692 51.693 1.00 . A A . 127 ILE CA   1 1 
        6  9979 1 1  96 ILE CB   C 60.885 -20.928 51.057 1.00 . A A . 127 ILE CB   1 1 
        6  9980 1 1  96 ILE CD1  C 59.652 -20.495 48.917 1.00 . A A . 127 ILE CD1  1 1 
        6  9981 1 1  96 ILE CG1  C 60.904 -21.121 49.535 1.00 . A A . 127 ILE CG1  1 1 
        6  9982 1 1  96 ILE CG2  C 61.042 -19.445 51.385 1.00 . A A . 127 ILE CG2  1 1 
        6  9983 1 1  96 ILE H    H 63.286 -20.801 50.219 1.00 . A A . 127 ILE H    1 1 
        6  9984 1 1  96 ILE HA   H 62.103 -21.416 52.733 1.00 . A A . 127 ILE HA   1 1 
        6  9985 1 1  96 ILE HB   H 59.949 -21.290 51.459 1.00 . A A . 127 ILE HB   1 1 
        6  9986 1 1  96 ILE HD11 H 59.514 -19.496 49.306 1.00 . A A . 127 ILE HD11 1 1 
        6  9987 1 1  96 ILE HD12 H 58.790 -21.099 49.159 1.00 . A A . 127 ILE HD12 1 1 
        6  9988 1 1  96 ILE HD13 H 59.767 -20.448 47.843 1.00 . A A . 127 ILE HD13 1 1 
        6  9989 1 1  96 ILE HG12 H 61.784 -20.650 49.123 1.00 . A A . 127 ILE HG12 1 1 
        6  9990 1 1  96 ILE HG13 H 60.923 -22.176 49.308 1.00 . A A . 127 ILE HG13 1 1 
        6  9991 1 1  96 ILE HG21 H 60.284 -18.875 50.865 1.00 . A A . 127 ILE HG21 1 1 
        6  9992 1 1  96 ILE HG22 H 62.020 -19.113 51.074 1.00 . A A . 127 ILE HG22 1 1 
        6  9993 1 1  96 ILE HG23 H 60.935 -19.300 52.450 1.00 . A A . 127 ILE HG23 1 1 
        6  9994 1 1  96 ILE N    N 63.303 -21.327 51.046 1.00 . A A . 127 ILE N    1 1 
        6  9995 1 1  96 ILE O    O 61.238 -23.791 52.518 1.00 . A A . 127 ILE O    1 1 
        6  9996 1 1  97 ASP C    C 62.787 -25.981 51.431 1.00 . A A . 128 ASP C    1 1 
        6  9997 1 1  97 ASP CA   C 62.036 -25.231 50.335 1.00 . A A . 128 ASP CA   1 1 
        6  9998 1 1  97 ASP CB   C 62.552 -25.671 48.965 1.00 . A A . 128 ASP CB   1 1 
        6  9999 1 1  97 ASP CG   C 61.768 -24.967 47.862 1.00 . A A . 128 ASP CG   1 1 
        6 10000 1 1  97 ASP H    H 62.664 -23.277 49.803 1.00 . A A . 128 ASP H    1 1 
        6 10001 1 1  97 ASP HA   H 60.985 -25.464 50.405 1.00 . A A . 128 ASP HA   1 1 
        6 10002 1 1  97 ASP HB2  H 63.598 -25.418 48.879 1.00 . A A . 128 ASP HB2  1 1 
        6 10003 1 1  97 ASP HB3  H 62.432 -26.739 48.863 1.00 . A A . 128 ASP HB3  1 1 
        6 10004 1 1  97 ASP N    N 62.222 -23.798 50.505 1.00 . A A . 128 ASP N    1 1 
        6 10005 1 1  97 ASP O    O 62.294 -26.972 51.970 1.00 . A A . 128 ASP O    1 1 
        6 10006 1 1  97 ASP OD1  O 60.729 -24.404 48.171 1.00 . A A . 128 ASP OD1  1 1 
        6 10007 1 1  97 ASP OD2  O 62.215 -25.004 46.729 1.00 . A A . 128 ASP OD2  1 1 
        6 10008 1 1  98 GLN C    C 64.172 -25.900 54.172 1.00 . A A . 129 GLN C    1 1 
        6 10009 1 1  98 GLN CA   C 64.797 -26.105 52.799 1.00 . A A . 129 GLN CA   1 1 
        6 10010 1 1  98 GLN CB   C 66.202 -25.501 52.785 1.00 . A A . 129 GLN CB   1 1 
        6 10011 1 1  98 GLN CD   C 68.293 -25.286 51.426 1.00 . A A . 129 GLN CD   1 1 
        6 10012 1 1  98 GLN CG   C 66.978 -26.045 51.584 1.00 . A A . 129 GLN CG   1 1 
        6 10013 1 1  98 GLN H    H 64.314 -24.689 51.309 1.00 . A A . 129 GLN H    1 1 
        6 10014 1 1  98 GLN HA   H 64.872 -27.163 52.605 1.00 . A A . 129 GLN HA   1 1 
        6 10015 1 1  98 GLN HB2  H 66.131 -24.425 52.713 1.00 . A A . 129 GLN HB2  1 1 
        6 10016 1 1  98 GLN HB3  H 66.718 -25.766 53.695 1.00 . A A . 129 GLN HB3  1 1 
        6 10017 1 1  98 GLN HE21 H 69.106 -26.651 50.238 1.00 . A A . 129 GLN HE21 1 1 
        6 10018 1 1  98 GLN HE22 H 70.087 -25.310 50.580 1.00 . A A . 129 GLN HE22 1 1 
        6 10019 1 1  98 GLN HG2  H 67.187 -27.092 51.738 1.00 . A A . 129 GLN HG2  1 1 
        6 10020 1 1  98 GLN HG3  H 66.387 -25.926 50.690 1.00 . A A . 129 GLN HG3  1 1 
        6 10021 1 1  98 GLN N    N 63.978 -25.490 51.762 1.00 . A A . 129 GLN N    1 1 
        6 10022 1 1  98 GLN NE2  N 69.241 -25.791 50.686 1.00 . A A . 129 GLN NE2  1 1 
        6 10023 1 1  98 GLN O    O 64.398 -26.685 55.091 1.00 . A A . 129 GLN O    1 1 
        6 10024 1 1  98 GLN OE1  O 68.457 -24.204 51.988 1.00 . A A . 129 GLN OE1  1 1 
        6 10025 1 1  99 ILE C    C 61.574 -25.549 55.801 1.00 . A A . 130 ILE C    1 1 
        6 10026 1 1  99 ILE CA   C 62.713 -24.561 55.571 1.00 . A A . 130 ILE CA   1 1 
        6 10027 1 1  99 ILE CB   C 62.164 -23.133 55.577 1.00 . A A . 130 ILE CB   1 1 
        6 10028 1 1  99 ILE CD1  C 62.827 -20.717 55.441 1.00 . A A . 130 ILE CD1  1 1 
        6 10029 1 1  99 ILE CG1  C 63.327 -22.143 55.696 1.00 . A A . 130 ILE CG1  1 1 
        6 10030 1 1  99 ILE CG2  C 61.214 -22.960 56.764 1.00 . A A . 130 ILE CG2  1 1 
        6 10031 1 1  99 ILE H    H 63.213 -24.265 53.531 1.00 . A A . 130 ILE H    1 1 
        6 10032 1 1  99 ILE HA   H 63.431 -24.662 56.370 1.00 . A A . 130 ILE HA   1 1 
        6 10033 1 1  99 ILE HB   H 61.627 -22.952 54.660 1.00 . A A . 130 ILE HB   1 1 
        6 10034 1 1  99 ILE HD11 H 63.111 -20.081 56.267 1.00 . A A . 130 ILE HD11 1 1 
        6 10035 1 1  99 ILE HD12 H 61.752 -20.723 55.345 1.00 . A A . 130 ILE HD12 1 1 
        6 10036 1 1  99 ILE HD13 H 63.267 -20.340 54.531 1.00 . A A . 130 ILE HD13 1 1 
        6 10037 1 1  99 ILE HG12 H 63.748 -22.203 56.689 1.00 . A A . 130 ILE HG12 1 1 
        6 10038 1 1  99 ILE HG13 H 64.085 -22.391 54.970 1.00 . A A . 130 ILE HG13 1 1 
        6 10039 1 1  99 ILE HG21 H 60.229 -23.311 56.491 1.00 . A A . 130 ILE HG21 1 1 
        6 10040 1 1  99 ILE HG22 H 61.160 -21.916 57.039 1.00 . A A . 130 ILE HG22 1 1 
        6 10041 1 1  99 ILE HG23 H 61.579 -23.533 57.604 1.00 . A A . 130 ILE HG23 1 1 
        6 10042 1 1  99 ILE N    N 63.374 -24.846 54.303 1.00 . A A . 130 ILE N    1 1 
        6 10043 1 1  99 ILE O    O 61.171 -25.792 56.940 1.00 . A A . 130 ILE O    1 1 
        6 10044 1 1 100 SER C    C 60.464 -28.498 54.570 1.00 . A A . 131 SER C    1 1 
        6 10045 1 1 100 SER CA   C 59.964 -27.074 54.801 1.00 . A A . 131 SER CA   1 1 
        6 10046 1 1 100 SER CB   C 58.887 -26.735 53.767 1.00 . A A . 131 SER CB   1 1 
        6 10047 1 1 100 SER H    H 61.426 -25.879 53.830 1.00 . A A . 131 SER H    1 1 
        6 10048 1 1 100 SER HA   H 59.528 -27.013 55.787 1.00 . A A . 131 SER HA   1 1 
        6 10049 1 1 100 SER HB2  H 59.105 -27.241 52.841 1.00 . A A . 131 SER HB2  1 1 
        6 10050 1 1 100 SER HB3  H 57.924 -27.059 54.135 1.00 . A A . 131 SER HB3  1 1 
        6 10051 1 1 100 SER HG   H 59.080 -24.898 54.374 1.00 . A A . 131 SER HG   1 1 
        6 10052 1 1 100 SER N    N 61.060 -26.113 54.711 1.00 . A A . 131 SER N    1 1 
        6 10053 1 1 100 SER O    O 60.338 -29.357 55.444 1.00 . A A . 131 SER O    1 1 
        6 10054 1 1 100 SER OG   O 58.879 -25.332 53.543 1.00 . A A . 131 SER OG   1 1 
        6 10055 1 1 101 ASP C    C 62.809 -30.377 53.839 1.00 . A A . 132 ASP C    1 1 
        6 10056 1 1 101 ASP CA   C 61.532 -30.075 53.058 1.00 . A A . 132 ASP CA   1 1 
        6 10057 1 1 101 ASP CB   C 61.796 -30.185 51.551 1.00 . A A . 132 ASP CB   1 1 
        6 10058 1 1 101 ASP CG   C 63.058 -29.416 51.162 1.00 . A A . 132 ASP CG   1 1 
        6 10059 1 1 101 ASP H    H 61.095 -28.024 52.729 1.00 . A A . 132 ASP H    1 1 
        6 10060 1 1 101 ASP HA   H 60.783 -30.804 53.330 1.00 . A A . 132 ASP HA   1 1 
        6 10061 1 1 101 ASP HB2  H 61.916 -31.224 51.285 1.00 . A A . 132 ASP HB2  1 1 
        6 10062 1 1 101 ASP HB3  H 60.952 -29.777 51.012 1.00 . A A . 132 ASP HB3  1 1 
        6 10063 1 1 101 ASP N    N 61.026 -28.746 53.388 1.00 . A A . 132 ASP N    1 1 
        6 10064 1 1 101 ASP O    O 63.545 -31.305 53.504 1.00 . A A . 132 ASP O    1 1 
        6 10065 1 1 101 ASP OD1  O 64.112 -29.739 51.685 1.00 . A A . 132 ASP OD1  1 1 
        6 10066 1 1 101 ASP OD2  O 62.952 -28.527 50.336 1.00 . A A . 132 ASP OD2  1 1 
        6 10067 1 1 102 LYS C    C 64.533 -31.255 55.923 1.00 . A A . 133 LYS C    1 1 
        6 10068 1 1 102 LYS CA   C 64.258 -29.770 55.699 1.00 . A A . 133 LYS CA   1 1 
        6 10069 1 1 102 LYS CB   C 64.071 -29.075 57.051 1.00 . A A . 133 LYS CB   1 1 
        6 10070 1 1 102 LYS CD   C 65.190 -28.404 59.181 1.00 . A A . 133 LYS CD   1 1 
        6 10071 1 1 102 LYS CE   C 66.547 -28.220 59.870 1.00 . A A . 133 LYS CE   1 1 
        6 10072 1 1 102 LYS CG   C 65.389 -29.094 57.830 1.00 . A A . 133 LYS CG   1 1 
        6 10073 1 1 102 LYS H    H 62.442 -28.859 55.092 1.00 . A A . 133 LYS H    1 1 
        6 10074 1 1 102 LYS HA   H 65.104 -29.330 55.194 1.00 . A A . 133 LYS HA   1 1 
        6 10075 1 1 102 LYS HB2  H 63.765 -28.053 56.889 1.00 . A A . 133 LYS HB2  1 1 
        6 10076 1 1 102 LYS HB3  H 63.312 -29.591 57.619 1.00 . A A . 133 LYS HB3  1 1 
        6 10077 1 1 102 LYS HD2  H 64.731 -27.437 59.027 1.00 . A A . 133 LYS HD2  1 1 
        6 10078 1 1 102 LYS HD3  H 64.551 -29.009 59.807 1.00 . A A . 133 LYS HD3  1 1 
        6 10079 1 1 102 LYS HE2  H 66.430 -28.355 60.934 1.00 . A A . 133 LYS HE2  1 1 
        6 10080 1 1 102 LYS HE3  H 67.245 -28.948 59.489 1.00 . A A . 133 LYS HE3  1 1 
        6 10081 1 1 102 LYS HG2  H 65.699 -30.118 57.992 1.00 . A A . 133 LYS HG2  1 1 
        6 10082 1 1 102 LYS HG3  H 66.147 -28.572 57.270 1.00 . A A . 133 LYS HG3  1 1 
        6 10083 1 1 102 LYS HZ1  H 67.908 -26.672 60.174 1.00 . A A . 133 LYS HZ1  1 1 
        6 10084 1 1 102 LYS HZ2  H 66.327 -26.149 59.835 1.00 . A A . 133 LYS HZ2  1 1 
        6 10085 1 1 102 LYS HZ3  H 67.307 -26.763 58.591 1.00 . A A . 133 LYS HZ3  1 1 
        6 10086 1 1 102 LYS N    N 63.067 -29.583 54.876 1.00 . A A . 133 LYS N    1 1 
        6 10087 1 1 102 LYS NZ   N 67.061 -26.847 59.596 1.00 . A A . 133 LYS NZ   1 1 
        6 10088 1 1 102 LYS O    O 65.687 -31.680 55.989 1.00 . A A . 133 LYS O    1 1 
        6 10089 1 1 103 ALA C    C 64.295 -33.750 57.593 1.00 . A A . 134 ALA C    1 1 
        6 10090 1 1 103 ALA CA   C 63.606 -33.478 56.259 1.00 . A A . 134 ALA CA   1 1 
        6 10091 1 1 103 ALA CB   C 64.418 -34.104 55.122 1.00 . A A . 134 ALA CB   1 1 
        6 10092 1 1 103 ALA H    H 62.570 -31.650 55.981 1.00 . A A . 134 ALA H    1 1 
        6 10093 1 1 103 ALA HA   H 62.625 -33.927 56.274 1.00 . A A . 134 ALA HA   1 1 
        6 10094 1 1 103 ALA HB1  H 64.233 -35.168 55.093 1.00 . A A . 134 ALA HB1  1 1 
        6 10095 1 1 103 ALA HB2  H 65.470 -33.927 55.291 1.00 . A A . 134 ALA HB2  1 1 
        6 10096 1 1 103 ALA HB3  H 64.124 -33.659 54.183 1.00 . A A . 134 ALA HB3  1 1 
        6 10097 1 1 103 ALA N    N 63.466 -32.041 56.042 1.00 . A A . 134 ALA N    1 1 
        6 10098 1 1 103 ALA O    O 65.444 -34.191 57.633 1.00 . A A . 134 ALA O    1 1 
        6 10099 1 1 104 GLU C    C 64.562 -35.156 60.192 1.00 . A A . 135 GLU C    1 1 
        6 10100 1 1 104 GLU CA   C 64.138 -33.700 60.017 1.00 . A A . 135 GLU CA   1 1 
        6 10101 1 1 104 GLU CB   C 63.102 -33.334 61.083 1.00 . A A . 135 GLU CB   1 1 
        6 10102 1 1 104 GLU CD   C 62.779 -32.935 63.533 1.00 . A A . 135 GLU CD   1 1 
        6 10103 1 1 104 GLU CG   C 63.727 -33.481 62.471 1.00 . A A . 135 GLU CG   1 1 
        6 10104 1 1 104 GLU H    H 62.675 -33.131 58.593 1.00 . A A . 135 GLU H    1 1 
        6 10105 1 1 104 GLU HA   H 65.004 -33.068 60.144 1.00 . A A . 135 GLU HA   1 1 
        6 10106 1 1 104 GLU HB2  H 62.783 -32.313 60.938 1.00 . A A . 135 GLU HB2  1 1 
        6 10107 1 1 104 GLU HB3  H 62.252 -33.992 61.002 1.00 . A A . 135 GLU HB3  1 1 
        6 10108 1 1 104 GLU HG2  H 63.920 -34.527 62.667 1.00 . A A . 135 GLU HG2  1 1 
        6 10109 1 1 104 GLU HG3  H 64.657 -32.933 62.506 1.00 . A A . 135 GLU HG3  1 1 
        6 10110 1 1 104 GLU N    N 63.584 -33.482 58.686 1.00 . A A . 135 GLU N    1 1 
        6 10111 1 1 104 GLU O    O 65.511 -35.452 60.918 1.00 . A A . 135 GLU O    1 1 
        6 10112 1 1 104 GLU OE1  O 61.693 -32.513 63.172 1.00 . A A . 135 GLU OE1  1 1 
        6 10113 1 1 104 GLU OE2  O 63.152 -32.947 64.695 1.00 . A A . 135 GLU OE2  1 1 
        6 10114 1 1 105 GLU C    C 64.250 -37.922 61.069 1.00 . A A . 136 GLU C    1 1 
        6 10115 1 1 105 GLU CA   C 64.168 -37.482 59.611 1.00 . A A . 136 GLU CA   1 1 
        6 10116 1 1 105 GLU CB   C 65.499 -37.770 58.914 1.00 . A A . 136 GLU CB   1 1 
        6 10117 1 1 105 GLU CD   C 66.637 -37.926 56.690 1.00 . A A . 136 GLU CD   1 1 
        6 10118 1 1 105 GLU CG   C 65.345 -37.549 57.406 1.00 . A A . 136 GLU CG   1 1 
        6 10119 1 1 105 GLU H    H 63.108 -35.766 58.959 1.00 . A A . 136 GLU H    1 1 
        6 10120 1 1 105 GLU HA   H 63.388 -38.042 59.120 1.00 . A A . 136 GLU HA   1 1 
        6 10121 1 1 105 GLU HB2  H 66.259 -37.107 59.299 1.00 . A A . 136 GLU HB2  1 1 
        6 10122 1 1 105 GLU HB3  H 65.787 -38.795 59.097 1.00 . A A . 136 GLU HB3  1 1 
        6 10123 1 1 105 GLU HG2  H 64.538 -38.162 57.036 1.00 . A A . 136 GLU HG2  1 1 
        6 10124 1 1 105 GLU HG3  H 65.121 -36.510 57.219 1.00 . A A . 136 GLU HG3  1 1 
        6 10125 1 1 105 GLU N    N 63.854 -36.060 59.523 1.00 . A A . 136 GLU N    1 1 
        6 10126 1 1 105 GLU O    O 65.295 -38.387 61.529 1.00 . A A . 136 GLU O    1 1 
        6 10127 1 1 105 GLU OE1  O 67.651 -38.048 57.358 1.00 . A A . 136 GLU OE1  1 1 
        6 10128 1 1 105 GLU OE2  O 66.595 -38.085 55.480 1.00 . A A . 136 GLU OE2  1 1 
        7 10129 1 1   1 ASN C    C 66.207 -10.309 61.510 1.00 . A A .  32 ASN C    1 1 
        7 10130 1 1   1 ASN CA   C 65.460 -11.403 60.751 1.00 . A A .  32 ASN CA   1 1 
        7 10131 1 1   1 ASN CB   C 66.102 -11.619 59.379 1.00 . A A .  32 ASN CB   1 1 
        7 10132 1 1   1 ASN CG   C 67.217 -12.652 59.480 1.00 . A A .  32 ASN CG   1 1 
        7 10133 1 1   1 ASN HA   H 65.506 -12.322 61.316 1.00 . A A .  32 ASN HA   1 1 
        7 10134 1 1   1 ASN HB2  H 65.352 -11.966 58.685 1.00 . A A .  32 ASN HB2  1 1 
        7 10135 1 1   1 ASN HB3  H 66.513 -10.683 59.025 1.00 . A A .  32 ASN HB3  1 1 
        7 10136 1 1   1 ASN HD21 H 65.979 -14.174 59.786 1.00 . A A .  32 ASN HD21 1 1 
        7 10137 1 1   1 ASN HD22 H 67.629 -14.573 59.761 1.00 . A A .  32 ASN HD22 1 1 
        7 10138 1 1   1 ASN N    N 64.039 -10.999 60.574 1.00 . A A .  32 ASN N    1 1 
        7 10139 1 1   1 ASN ND2  N 66.918 -13.904 59.694 1.00 . A A .  32 ASN ND2  1 1 
        7 10140 1 1   1 ASN O    O 66.534  -9.266 60.941 1.00 . A A .  32 ASN O    1 1 
        7 10141 1 1   1 ASN OD1  O 68.395 -12.311 59.364 1.00 . A A .  32 ASN OD1  1 1 
        7 10142 1 1   2 ARG C    C 68.476 -10.180 64.151 1.00 . A A .  33 ARG C    1 1 
        7 10143 1 1   2 ARG CA   C 67.174  -9.587 63.624 1.00 . A A .  33 ARG CA   1 1 
        7 10144 1 1   2 ARG CB   C 66.289  -9.168 64.799 1.00 . A A .  33 ARG CB   1 1 
        7 10145 1 1   2 ARG CD   C 64.223  -7.917 65.454 1.00 . A A .  33 ARG CD   1 1 
        7 10146 1 1   2 ARG CG   C 65.077  -8.392 64.276 1.00 . A A .  33 ARG CG   1 1 
        7 10147 1 1   2 ARG CZ   C 62.431  -6.327 65.853 1.00 . A A .  33 ARG CZ   1 1 
        7 10148 1 1   2 ARG H    H 66.180 -11.406 63.183 1.00 . A A .  33 ARG H    1 1 
        7 10149 1 1   2 ARG HA   H 67.404  -8.712 63.033 1.00 . A A .  33 ARG HA   1 1 
        7 10150 1 1   2 ARG HB2  H 65.954 -10.049 65.327 1.00 . A A .  33 ARG HB2  1 1 
        7 10151 1 1   2 ARG HB3  H 66.855  -8.540 65.471 1.00 . A A .  33 ARG HB3  1 1 
        7 10152 1 1   2 ARG HD2  H 63.616  -8.737 65.808 1.00 . A A .  33 ARG HD2  1 1 
        7 10153 1 1   2 ARG HD3  H 64.869  -7.581 66.253 1.00 . A A .  33 ARG HD3  1 1 
        7 10154 1 1   2 ARG HE   H 63.459  -6.440 64.139 1.00 . A A .  33 ARG HE   1 1 
        7 10155 1 1   2 ARG HG2  H 65.417  -7.538 63.709 1.00 . A A .  33 ARG HG2  1 1 
        7 10156 1 1   2 ARG HG3  H 64.486  -9.035 63.640 1.00 . A A .  33 ARG HG3  1 1 
        7 10157 1 1   2 ARG HH11 H 62.860  -7.583 67.351 1.00 . A A .  33 ARG HH11 1 1 
        7 10158 1 1   2 ARG HH12 H 61.582  -6.456 67.661 1.00 . A A .  33 ARG HH12 1 1 
        7 10159 1 1   2 ARG HH21 H 61.790  -4.956 64.542 1.00 . A A .  33 ARG HH21 1 1 
        7 10160 1 1   2 ARG HH22 H 60.975  -4.970 66.071 1.00 . A A .  33 ARG HH22 1 1 
        7 10161 1 1   2 ARG N    N 66.468 -10.554 62.790 1.00 . A A .  33 ARG N    1 1 
        7 10162 1 1   2 ARG NE   N 63.357  -6.822 65.037 1.00 . A A .  33 ARG NE   1 1 
        7 10163 1 1   2 ARG NH1  N 62.280  -6.828 67.047 1.00 . A A .  33 ARG NH1  1 1 
        7 10164 1 1   2 ARG NH2  N 61.672  -5.341 65.457 1.00 . A A .  33 ARG NH2  1 1 
        7 10165 1 1   2 ARG O    O 69.494  -9.492 64.235 1.00 . A A .  33 ARG O    1 1 
        7 10166 1 1   3 THR C    C 69.774 -13.516 64.396 1.00 . A A .  34 THR C    1 1 
        7 10167 1 1   3 THR CA   C 69.620 -12.137 65.032 1.00 . A A .  34 THR CA   1 1 
        7 10168 1 1   3 THR CB   C 69.510 -12.280 66.551 1.00 . A A .  34 THR CB   1 1 
        7 10169 1 1   3 THR CG2  C 68.276 -13.114 66.901 1.00 . A A .  34 THR CG2  1 1 
        7 10170 1 1   3 THR H    H 67.596 -11.957 64.423 1.00 . A A .  34 THR H    1 1 
        7 10171 1 1   3 THR HA   H 70.492 -11.546 64.799 1.00 . A A .  34 THR HA   1 1 
        7 10172 1 1   3 THR HB   H 69.415 -11.302 66.998 1.00 . A A .  34 THR HB   1 1 
        7 10173 1 1   3 THR HG1  H 70.541 -13.098 67.983 1.00 . A A .  34 THR HG1  1 1 
        7 10174 1 1   3 THR HG21 H 67.404 -12.678 66.438 1.00 . A A .  34 THR HG21 1 1 
        7 10175 1 1   3 THR HG22 H 68.144 -13.130 67.971 1.00 . A A .  34 THR HG22 1 1 
        7 10176 1 1   3 THR HG23 H 68.408 -14.122 66.539 1.00 . A A .  34 THR HG23 1 1 
        7 10177 1 1   3 THR N    N 68.437 -11.460 64.509 1.00 . A A .  34 THR N    1 1 
        7 10178 1 1   3 THR O    O 68.817 -14.074 63.860 1.00 . A A .  34 THR O    1 1 
        7 10179 1 1   3 THR OG1  O 70.677 -12.919 67.049 1.00 . A A .  34 THR OG1  1 1 
        7 10180 1 1   4 ASP C    C 70.507 -16.461 64.634 1.00 . A A .  35 ASP C    1 1 
        7 10181 1 1   4 ASP CA   C 71.261 -15.370 63.882 1.00 . A A .  35 ASP CA   1 1 
        7 10182 1 1   4 ASP CB   C 72.762 -15.660 63.932 1.00 . A A .  35 ASP CB   1 1 
        7 10183 1 1   4 ASP CG   C 73.518 -14.638 63.088 1.00 . A A .  35 ASP CG   1 1 
        7 10184 1 1   4 ASP H    H 71.712 -13.563 64.896 1.00 . A A .  35 ASP H    1 1 
        7 10185 1 1   4 ASP HA   H 70.942 -15.370 62.851 1.00 . A A .  35 ASP HA   1 1 
        7 10186 1 1   4 ASP HB2  H 73.105 -15.605 64.955 1.00 . A A .  35 ASP HB2  1 1 
        7 10187 1 1   4 ASP HB3  H 72.948 -16.649 63.543 1.00 . A A .  35 ASP HB3  1 1 
        7 10188 1 1   4 ASP N    N 70.988 -14.056 64.458 1.00 . A A .  35 ASP N    1 1 
        7 10189 1 1   4 ASP O    O 70.115 -17.471 64.047 1.00 . A A .  35 ASP O    1 1 
        7 10190 1 1   4 ASP OD1  O 72.868 -13.798 62.488 1.00 . A A .  35 ASP OD1  1 1 
        7 10191 1 1   4 ASP OD2  O 74.735 -14.711 63.054 1.00 . A A .  35 ASP OD2  1 1 
        7 10192 1 1   5 LEU C    C 68.225 -17.537 66.138 1.00 . A A .  36 LEU C    1 1 
        7 10193 1 1   5 LEU CA   C 69.592 -17.239 66.742 1.00 . A A .  36 LEU CA   1 1 
        7 10194 1 1   5 LEU CB   C 69.419 -16.719 68.170 1.00 . A A .  36 LEU CB   1 1 
        7 10195 1 1   5 LEU CD1  C 70.777 -15.523 69.894 1.00 . A A .  36 LEU CD1  1 1 
        7 10196 1 1   5 LEU CD2  C 71.058 -17.983 69.574 1.00 . A A .  36 LEU CD2  1 1 
        7 10197 1 1   5 LEU CG   C 70.781 -16.655 68.863 1.00 . A A .  36 LEU CG   1 1 
        7 10198 1 1   5 LEU H    H 70.635 -15.436 66.351 1.00 . A A .  36 LEU H    1 1 
        7 10199 1 1   5 LEU HA   H 70.168 -18.153 66.769 1.00 . A A .  36 LEU HA   1 1 
        7 10200 1 1   5 LEU HB2  H 68.984 -15.732 68.143 1.00 . A A .  36 LEU HB2  1 1 
        7 10201 1 1   5 LEU HB3  H 68.770 -17.384 68.719 1.00 . A A .  36 LEU HB3  1 1 
        7 10202 1 1   5 LEU HD11 H 71.592 -15.664 70.585 1.00 . A A .  36 LEU HD11 1 1 
        7 10203 1 1   5 LEU HD12 H 69.840 -15.533 70.432 1.00 . A A .  36 LEU HD12 1 1 
        7 10204 1 1   5 LEU HD13 H 70.892 -14.576 69.386 1.00 . A A .  36 LEU HD13 1 1 
        7 10205 1 1   5 LEU HD21 H 72.116 -18.071 69.772 1.00 . A A .  36 LEU HD21 1 1 
        7 10206 1 1   5 LEU HD22 H 70.740 -18.802 68.946 1.00 . A A .  36 LEU HD22 1 1 
        7 10207 1 1   5 LEU HD23 H 70.512 -18.012 70.506 1.00 . A A .  36 LEU HD23 1 1 
        7 10208 1 1   5 LEU HG   H 71.552 -16.469 68.129 1.00 . A A .  36 LEU HG   1 1 
        7 10209 1 1   5 LEU N    N 70.303 -16.256 65.931 1.00 . A A .  36 LEU N    1 1 
        7 10210 1 1   5 LEU O    O 67.764 -18.678 66.153 1.00 . A A .  36 LEU O    1 1 
        7 10211 1 1   6 GLU C    C 66.357 -17.652 63.828 1.00 . A A .  37 GLU C    1 1 
        7 10212 1 1   6 GLU CA   C 66.274 -16.666 64.989 1.00 . A A .  37 GLU CA   1 1 
        7 10213 1 1   6 GLU CB   C 65.766 -15.314 64.480 1.00 . A A .  37 GLU CB   1 1 
        7 10214 1 1   6 GLU CD   C 63.425 -15.601 65.321 1.00 . A A .  37 GLU CD   1 1 
        7 10215 1 1   6 GLU CG   C 64.295 -15.437 64.079 1.00 . A A .  37 GLU CG   1 1 
        7 10216 1 1   6 GLU H    H 68.005 -15.619 65.615 1.00 . A A .  37 GLU H    1 1 
        7 10217 1 1   6 GLU HA   H 65.584 -17.045 65.726 1.00 . A A .  37 GLU HA   1 1 
        7 10218 1 1   6 GLU HB2  H 65.865 -14.576 65.262 1.00 . A A .  37 GLU HB2  1 1 
        7 10219 1 1   6 GLU HB3  H 66.346 -15.011 63.623 1.00 . A A .  37 GLU HB3  1 1 
        7 10220 1 1   6 GLU HG2  H 63.994 -14.545 63.546 1.00 . A A .  37 GLU HG2  1 1 
        7 10221 1 1   6 GLU HG3  H 64.167 -16.295 63.436 1.00 . A A .  37 GLU HG3  1 1 
        7 10222 1 1   6 GLU N    N 67.586 -16.503 65.601 1.00 . A A .  37 GLU N    1 1 
        7 10223 1 1   6 GLU O    O 65.487 -18.507 63.666 1.00 . A A .  37 GLU O    1 1 
        7 10224 1 1   6 GLU OE1  O 63.861 -15.189 66.382 1.00 . A A .  37 GLU OE1  1 1 
        7 10225 1 1   6 GLU OE2  O 62.337 -16.139 65.191 1.00 . A A .  37 GLU OE2  1 1 
        7 10226 1 1   7 MET C    C 67.701 -19.865 62.345 1.00 . A A .  38 MET C    1 1 
        7 10227 1 1   7 MET CA   C 67.602 -18.412 61.886 1.00 . A A .  38 MET CA   1 1 
        7 10228 1 1   7 MET CB   C 68.875 -18.021 61.132 1.00 . A A .  38 MET CB   1 1 
        7 10229 1 1   7 MET CE   C 68.302 -18.793 57.133 1.00 . A A .  38 MET CE   1 1 
        7 10230 1 1   7 MET CG   C 68.911 -18.738 59.779 1.00 . A A .  38 MET CG   1 1 
        7 10231 1 1   7 MET H    H 68.073 -16.827 63.210 1.00 . A A .  38 MET H    1 1 
        7 10232 1 1   7 MET HA   H 66.757 -18.313 61.221 1.00 . A A .  38 MET HA   1 1 
        7 10233 1 1   7 MET HB2  H 68.885 -16.953 60.974 1.00 . A A .  38 MET HB2  1 1 
        7 10234 1 1   7 MET HB3  H 69.738 -18.308 61.711 1.00 . A A .  38 MET HB3  1 1 
        7 10235 1 1   7 MET HE1  H 68.571 -18.318 56.198 1.00 . A A .  38 MET HE1  1 1 
        7 10236 1 1   7 MET HE2  H 67.294 -19.167 57.067 1.00 . A A .  38 MET HE2  1 1 
        7 10237 1 1   7 MET HE3  H 68.976 -19.614 57.333 1.00 . A A .  38 MET HE3  1 1 
        7 10238 1 1   7 MET HG2  H 69.911 -19.091 59.585 1.00 . A A .  38 MET HG2  1 1 
        7 10239 1 1   7 MET HG3  H 68.229 -19.576 59.798 1.00 . A A .  38 MET HG3  1 1 
        7 10240 1 1   7 MET N    N 67.412 -17.527 63.028 1.00 . A A .  38 MET N    1 1 
        7 10241 1 1   7 MET O    O 67.176 -20.768 61.696 1.00 . A A .  38 MET O    1 1 
        7 10242 1 1   7 MET SD   S 68.412 -17.584 58.475 1.00 . A A .  38 MET SD   1 1 
        7 10243 1 1   8 PHE C    C 67.186 -21.972 64.474 1.00 . A A .  39 PHE C    1 1 
        7 10244 1 1   8 PHE CA   C 68.532 -21.428 64.005 1.00 . A A .  39 PHE CA   1 1 
        7 10245 1 1   8 PHE CB   C 69.517 -21.416 65.178 1.00 . A A .  39 PHE CB   1 1 
        7 10246 1 1   8 PHE CD1  C 70.721 -23.614 64.904 1.00 . A A .  39 PHE CD1  1 1 
        7 10247 1 1   8 PHE CD2  C 69.145 -23.367 66.731 1.00 . A A .  39 PHE CD2  1 1 
        7 10248 1 1   8 PHE CE1  C 70.987 -24.926 65.311 1.00 . A A .  39 PHE CE1  1 1 
        7 10249 1 1   8 PHE CE2  C 69.409 -24.679 67.135 1.00 . A A .  39 PHE CE2  1 1 
        7 10250 1 1   8 PHE CG   C 69.801 -22.833 65.615 1.00 . A A .  39 PHE CG   1 1 
        7 10251 1 1   8 PHE CZ   C 70.330 -25.461 66.425 1.00 . A A .  39 PHE CZ   1 1 
        7 10252 1 1   8 PHE H    H 68.773 -19.322 63.947 1.00 . A A .  39 PHE H    1 1 
        7 10253 1 1   8 PHE HA   H 68.923 -22.071 63.231 1.00 . A A .  39 PHE HA   1 1 
        7 10254 1 1   8 PHE HB2  H 70.438 -20.940 64.871 1.00 . A A .  39 PHE HB2  1 1 
        7 10255 1 1   8 PHE HB3  H 69.086 -20.865 66.002 1.00 . A A .  39 PHE HB3  1 1 
        7 10256 1 1   8 PHE HD1  H 71.228 -23.201 64.044 1.00 . A A .  39 PHE HD1  1 1 
        7 10257 1 1   8 PHE HD2  H 68.435 -22.765 67.279 1.00 . A A .  39 PHE HD2  1 1 
        7 10258 1 1   8 PHE HE1  H 71.695 -25.528 64.763 1.00 . A A .  39 PHE HE1  1 1 
        7 10259 1 1   8 PHE HE2  H 68.904 -25.093 67.997 1.00 . A A .  39 PHE HE2  1 1 
        7 10260 1 1   8 PHE HZ   H 70.534 -26.475 66.738 1.00 . A A .  39 PHE HZ   1 1 
        7 10261 1 1   8 PHE N    N 68.377 -20.080 63.470 1.00 . A A .  39 PHE N    1 1 
        7 10262 1 1   8 PHE O    O 66.894 -23.159 64.312 1.00 . A A .  39 PHE O    1 1 
        7 10263 1 1   9 LEU C    C 64.104 -21.770 64.399 1.00 . A A .  40 LEU C    1 1 
        7 10264 1 1   9 LEU CA   C 65.062 -21.497 65.555 1.00 . A A .  40 LEU CA   1 1 
        7 10265 1 1   9 LEU CB   C 64.484 -20.393 66.445 1.00 . A A .  40 LEU CB   1 1 
        7 10266 1 1   9 LEU CD1  C 65.220 -18.897 68.308 1.00 . A A .  40 LEU CD1  1 1 
        7 10267 1 1   9 LEU CD2  C 64.648 -21.282 68.778 1.00 . A A .  40 LEU CD2  1 1 
        7 10268 1 1   9 LEU CG   C 65.270 -20.324 67.757 1.00 . A A .  40 LEU CG   1 1 
        7 10269 1 1   9 LEU H    H 66.666 -20.166 65.162 1.00 . A A .  40 LEU H    1 1 
        7 10270 1 1   9 LEU HA   H 65.169 -22.396 66.138 1.00 . A A .  40 LEU HA   1 1 
        7 10271 1 1   9 LEU HB2  H 64.554 -19.443 65.933 1.00 . A A .  40 LEU HB2  1 1 
        7 10272 1 1   9 LEU HB3  H 63.449 -20.611 66.660 1.00 . A A .  40 LEU HB3  1 1 
        7 10273 1 1   9 LEU HD11 H 65.894 -18.269 67.744 1.00 . A A .  40 LEU HD11 1 1 
        7 10274 1 1   9 LEU HD12 H 65.516 -18.904 69.347 1.00 . A A .  40 LEU HD12 1 1 
        7 10275 1 1   9 LEU HD13 H 64.214 -18.515 68.225 1.00 . A A .  40 LEU HD13 1 1 
        7 10276 1 1   9 LEU HD21 H 65.409 -21.617 69.466 1.00 . A A .  40 LEU HD21 1 1 
        7 10277 1 1   9 LEU HD22 H 64.229 -22.134 68.264 1.00 . A A .  40 LEU HD22 1 1 
        7 10278 1 1   9 LEU HD23 H 63.868 -20.771 69.322 1.00 . A A .  40 LEU HD23 1 1 
        7 10279 1 1   9 LEU HG   H 66.298 -20.604 67.577 1.00 . A A .  40 LEU HG   1 1 
        7 10280 1 1   9 LEU N    N 66.376 -21.098 65.059 1.00 . A A .  40 LEU N    1 1 
        7 10281 1 1   9 LEU O    O 63.126 -22.499 64.555 1.00 . A A .  40 LEU O    1 1 
        7 10282 1 1  10 LYS C    C 63.630 -22.788 61.537 1.00 . A A .  41 LYS C    1 1 
        7 10283 1 1  10 LYS CA   C 63.531 -21.362 62.073 1.00 . A A .  41 LYS CA   1 1 
        7 10284 1 1  10 LYS CB   C 63.925 -20.377 60.972 1.00 . A A .  41 LYS CB   1 1 
        7 10285 1 1  10 LYS CD   C 63.659 -18.045 60.120 1.00 . A A .  41 LYS CD   1 1 
        7 10286 1 1  10 LYS CE   C 62.928 -16.718 60.326 1.00 . A A .  41 LYS CE   1 1 
        7 10287 1 1  10 LYS CG   C 63.295 -19.010 61.251 1.00 . A A .  41 LYS CG   1 1 
        7 10288 1 1  10 LYS H    H 65.174 -20.602 63.176 1.00 . A A .  41 LYS H    1 1 
        7 10289 1 1  10 LYS HA   H 62.510 -21.171 62.361 1.00 . A A .  41 LYS HA   1 1 
        7 10290 1 1  10 LYS HB2  H 65.000 -20.278 60.948 1.00 . A A .  41 LYS HB2  1 1 
        7 10291 1 1  10 LYS HB3  H 63.576 -20.744 60.019 1.00 . A A .  41 LYS HB3  1 1 
        7 10292 1 1  10 LYS HD2  H 64.726 -17.875 60.123 1.00 . A A .  41 LYS HD2  1 1 
        7 10293 1 1  10 LYS HD3  H 63.365 -18.473 59.174 1.00 . A A .  41 LYS HD3  1 1 
        7 10294 1 1  10 LYS HE2  H 63.167 -16.325 61.304 1.00 . A A .  41 LYS HE2  1 1 
        7 10295 1 1  10 LYS HE3  H 63.240 -16.014 59.568 1.00 . A A .  41 LYS HE3  1 1 
        7 10296 1 1  10 LYS HG2  H 62.220 -19.111 61.305 1.00 . A A .  41 LYS HG2  1 1 
        7 10297 1 1  10 LYS HG3  H 63.669 -18.623 62.185 1.00 . A A .  41 LYS HG3  1 1 
        7 10298 1 1  10 LYS HZ1  H 61.274 -17.914 59.916 1.00 . A A .  41 LYS HZ1  1 1 
        7 10299 1 1  10 LYS HZ2  H 61.058 -16.273 59.531 1.00 . A A .  41 LYS HZ2  1 1 
        7 10300 1 1  10 LYS HZ3  H 61.019 -16.780 61.153 1.00 . A A .  41 LYS HZ3  1 1 
        7 10301 1 1  10 LYS N    N 64.386 -21.177 63.243 1.00 . A A .  41 LYS N    1 1 
        7 10302 1 1  10 LYS NZ   N 61.458 -16.938 60.224 1.00 . A A .  41 LYS NZ   1 1 
        7 10303 1 1  10 LYS O    O 63.185 -23.073 60.426 1.00 . A A .  41 LYS O    1 1 
        7 10304 1 1  11 LYS C    C 63.059 -25.608 61.334 1.00 . A A .  42 LYS C    1 1 
        7 10305 1 1  11 LYS CA   C 64.364 -25.071 61.916 1.00 . A A .  42 LYS CA   1 1 
        7 10306 1 1  11 LYS CB   C 64.789 -25.929 63.107 1.00 . A A .  42 LYS CB   1 1 
        7 10307 1 1  11 LYS CD   C 66.738 -26.988 64.265 1.00 . A A .  42 LYS CD   1 1 
        7 10308 1 1  11 LYS CE   C 68.225 -27.327 64.146 1.00 . A A .  42 LYS CE   1 1 
        7 10309 1 1  11 LYS CG   C 66.293 -26.204 63.029 1.00 . A A .  42 LYS CG   1 1 
        7 10310 1 1  11 LYS H    H 64.555 -23.400 63.205 1.00 . A A .  42 LYS H    1 1 
        7 10311 1 1  11 LYS HA   H 65.130 -25.127 61.157 1.00 . A A .  42 LYS HA   1 1 
        7 10312 1 1  11 LYS HB2  H 64.567 -25.406 64.026 1.00 . A A .  42 LYS HB2  1 1 
        7 10313 1 1  11 LYS HB3  H 64.253 -26.867 63.086 1.00 . A A .  42 LYS HB3  1 1 
        7 10314 1 1  11 LYS HD2  H 66.575 -26.387 65.148 1.00 . A A .  42 LYS HD2  1 1 
        7 10315 1 1  11 LYS HD3  H 66.165 -27.899 64.339 1.00 . A A .  42 LYS HD3  1 1 
        7 10316 1 1  11 LYS HE2  H 68.739 -26.522 63.643 1.00 . A A .  42 LYS HE2  1 1 
        7 10317 1 1  11 LYS HE3  H 68.643 -27.464 65.133 1.00 . A A .  42 LYS HE3  1 1 
        7 10318 1 1  11 LYS HG2  H 66.506 -26.780 62.140 1.00 . A A .  42 LYS HG2  1 1 
        7 10319 1 1  11 LYS HG3  H 66.829 -25.266 62.986 1.00 . A A .  42 LYS HG3  1 1 
        7 10320 1 1  11 LYS HZ1  H 69.248 -29.077 63.667 1.00 . A A .  42 LYS HZ1  1 1 
        7 10321 1 1  11 LYS HZ2  H 68.456 -28.353 62.349 1.00 . A A .  42 LYS HZ2  1 1 
        7 10322 1 1  11 LYS HZ3  H 67.564 -29.200 63.519 1.00 . A A .  42 LYS HZ3  1 1 
        7 10323 1 1  11 LYS N    N 64.216 -23.679 62.329 1.00 . A A .  42 LYS N    1 1 
        7 10324 1 1  11 LYS NZ   N 68.386 -28.584 63.361 1.00 . A A .  42 LYS NZ   1 1 
        7 10325 1 1  11 LYS O    O 63.071 -26.541 60.530 1.00 . A A .  42 LYS O    1 1 
        7 10326 1 1  12 THR C    C 60.021 -24.387 60.328 1.00 . A A .  43 THR C    1 1 
        7 10327 1 1  12 THR CA   C 60.629 -25.448 61.252 1.00 . A A .  43 THR CA   1 1 
        7 10328 1 1  12 THR CB   C 59.685 -25.702 62.430 1.00 . A A .  43 THR CB   1 1 
        7 10329 1 1  12 THR CG2  C 60.455 -25.571 63.744 1.00 . A A .  43 THR CG2  1 1 
        7 10330 1 1  12 THR H    H 61.988 -24.276 62.385 1.00 . A A .  43 THR H    1 1 
        7 10331 1 1  12 THR HA   H 60.755 -26.369 60.706 1.00 . A A .  43 THR HA   1 1 
        7 10332 1 1  12 THR HB   H 59.275 -26.698 62.355 1.00 . A A .  43 THR HB   1 1 
        7 10333 1 1  12 THR HG1  H 58.427 -24.508 63.308 1.00 . A A .  43 THR HG1  1 1 
        7 10334 1 1  12 THR HG21 H 59.799 -25.798 64.571 1.00 . A A .  43 THR HG21 1 1 
        7 10335 1 1  12 THR HG22 H 60.824 -24.561 63.845 1.00 . A A .  43 THR HG22 1 1 
        7 10336 1 1  12 THR HG23 H 61.288 -26.259 63.743 1.00 . A A .  43 THR HG23 1 1 
        7 10337 1 1  12 THR N    N 61.937 -25.015 61.744 1.00 . A A .  43 THR N    1 1 
        7 10338 1 1  12 THR O    O 60.361 -23.210 60.426 1.00 . A A .  43 THR O    1 1 
        7 10339 1 1  12 THR OG1  O 58.628 -24.751 62.401 1.00 . A A .  43 THR OG1  1 1 
        7 10340 1 1  13 PRO C    C 57.403 -22.977 59.178 1.00 . A A .  44 PRO C    1 1 
        7 10341 1 1  13 PRO CA   C 58.473 -23.825 58.497 1.00 . A A .  44 PRO CA   1 1 
        7 10342 1 1  13 PRO CB   C 57.841 -24.743 57.452 1.00 . A A .  44 PRO CB   1 1 
        7 10343 1 1  13 PRO CD   C 58.652 -26.158 59.237 1.00 . A A .  44 PRO CD   1 1 
        7 10344 1 1  13 PRO CG   C 57.557 -26.013 58.180 1.00 . A A .  44 PRO CG   1 1 
        7 10345 1 1  13 PRO HA   H 59.206 -23.195 58.024 1.00 . A A .  44 PRO HA   1 1 
        7 10346 1 1  13 PRO HB2  H 56.925 -24.309 57.076 1.00 . A A .  44 PRO HB2  1 1 
        7 10347 1 1  13 PRO HB3  H 58.532 -24.926 56.643 1.00 . A A .  44 PRO HB3  1 1 
        7 10348 1 1  13 PRO HD2  H 58.243 -26.561 60.155 1.00 . A A .  44 PRO HD2  1 1 
        7 10349 1 1  13 PRO HD3  H 59.451 -26.779 58.866 1.00 . A A .  44 PRO HD3  1 1 
        7 10350 1 1  13 PRO HG2  H 56.585 -25.959 58.651 1.00 . A A .  44 PRO HG2  1 1 
        7 10351 1 1  13 PRO HG3  H 57.597 -26.849 57.500 1.00 . A A .  44 PRO HG3  1 1 
        7 10352 1 1  13 PRO N    N 59.132 -24.777 59.442 1.00 . A A .  44 PRO N    1 1 
        7 10353 1 1  13 PRO O    O 57.052 -21.899 58.695 1.00 . A A .  44 PRO O    1 1 
        7 10354 1 1  14 LEU C    C 56.433 -21.502 61.686 1.00 . A A .  45 LEU C    1 1 
        7 10355 1 1  14 LEU CA   C 55.852 -22.751 61.033 1.00 . A A .  45 LEU CA   1 1 
        7 10356 1 1  14 LEU CB   C 55.242 -23.659 62.105 1.00 . A A .  45 LEU CB   1 1 
        7 10357 1 1  14 LEU CD1  C 52.889 -22.913 61.604 1.00 . A A .  45 LEU CD1  1 1 
        7 10358 1 1  14 LEU CD2  C 53.461 -23.854 63.848 1.00 . A A .  45 LEU CD2  1 1 
        7 10359 1 1  14 LEU CG   C 53.978 -23.009 62.680 1.00 . A A .  45 LEU CG   1 1 
        7 10360 1 1  14 LEU H    H 57.202 -24.334 60.633 1.00 . A A .  45 LEU H    1 1 
        7 10361 1 1  14 LEU HA   H 55.080 -22.455 60.341 1.00 . A A .  45 LEU HA   1 1 
        7 10362 1 1  14 LEU HB2  H 54.994 -24.618 61.670 1.00 . A A .  45 LEU HB2  1 1 
        7 10363 1 1  14 LEU HB3  H 55.959 -23.803 62.899 1.00 . A A .  45 LEU HB3  1 1 
        7 10364 1 1  14 LEU HD11 H 53.083 -23.634 60.824 1.00 . A A .  45 LEU HD11 1 1 
        7 10365 1 1  14 LEU HD12 H 52.891 -21.920 61.182 1.00 . A A .  45 LEU HD12 1 1 
        7 10366 1 1  14 LEU HD13 H 51.926 -23.113 62.047 1.00 . A A .  45 LEU HD13 1 1 
        7 10367 1 1  14 LEU HD21 H 53.739 -23.386 64.783 1.00 . A A .  45 LEU HD21 1 1 
        7 10368 1 1  14 LEU HD22 H 53.898 -24.842 63.797 1.00 . A A .  45 LEU HD22 1 1 
        7 10369 1 1  14 LEU HD23 H 52.386 -23.932 63.790 1.00 . A A .  45 LEU HD23 1 1 
        7 10370 1 1  14 LEU HG   H 54.216 -22.016 63.035 1.00 . A A .  45 LEU HG   1 1 
        7 10371 1 1  14 LEU N    N 56.885 -23.471 60.298 1.00 . A A .  45 LEU N    1 1 
        7 10372 1 1  14 LEU O    O 55.720 -20.533 61.943 1.00 . A A .  45 LEU O    1 1 
        7 10373 1 1  15 MET C    C 58.381 -19.198 61.627 1.00 . A A .  46 MET C    1 1 
        7 10374 1 1  15 MET CA   C 58.414 -20.403 62.558 1.00 . A A .  46 MET CA   1 1 
        7 10375 1 1  15 MET CB   C 59.860 -20.779 62.869 1.00 . A A .  46 MET CB   1 1 
        7 10376 1 1  15 MET CE   C 59.949 -21.317 66.952 1.00 . A A .  46 MET CE   1 1 
        7 10377 1 1  15 MET CG   C 59.926 -21.453 64.241 1.00 . A A .  46 MET CG   1 1 
        7 10378 1 1  15 MET H    H 58.250 -22.334 61.709 1.00 . A A .  46 MET H    1 1 
        7 10379 1 1  15 MET HA   H 57.914 -20.150 63.480 1.00 . A A .  46 MET HA   1 1 
        7 10380 1 1  15 MET HB2  H 60.221 -21.464 62.113 1.00 . A A .  46 MET HB2  1 1 
        7 10381 1 1  15 MET HB3  H 60.472 -19.892 62.874 1.00 . A A .  46 MET HB3  1 1 
        7 10382 1 1  15 MET HE1  H 58.981 -21.358 67.431 1.00 . A A .  46 MET HE1  1 1 
        7 10383 1 1  15 MET HE2  H 60.683 -20.962 67.658 1.00 . A A .  46 MET HE2  1 1 
        7 10384 1 1  15 MET HE3  H 60.231 -22.305 66.609 1.00 . A A .  46 MET HE3  1 1 
        7 10385 1 1  15 MET HG2  H 59.085 -22.120 64.354 1.00 . A A .  46 MET HG2  1 1 
        7 10386 1 1  15 MET HG3  H 60.844 -22.013 64.321 1.00 . A A .  46 MET HG3  1 1 
        7 10387 1 1  15 MET N    N 57.733 -21.536 61.946 1.00 . A A .  46 MET N    1 1 
        7 10388 1 1  15 MET O    O 58.294 -18.055 62.074 1.00 . A A .  46 MET O    1 1 
        7 10389 1 1  15 MET SD   S 59.873 -20.190 65.537 1.00 . A A .  46 MET SD   1 1 
        7 10390 1 1  16 VAL C    C 57.050 -17.680 59.421 1.00 . A A .  47 VAL C    1 1 
        7 10391 1 1  16 VAL CA   C 58.395 -18.396 59.339 1.00 . A A .  47 VAL CA   1 1 
        7 10392 1 1  16 VAL CB   C 58.596 -18.975 57.928 1.00 . A A .  47 VAL CB   1 1 
        7 10393 1 1  16 VAL CG1  C 57.845 -18.127 56.895 1.00 . A A .  47 VAL CG1  1 1 
        7 10394 1 1  16 VAL CG2  C 60.087 -18.974 57.576 1.00 . A A .  47 VAL CG2  1 1 
        7 10395 1 1  16 VAL H    H 58.479 -20.403 60.040 1.00 . A A .  47 VAL H    1 1 
        7 10396 1 1  16 VAL HA   H 59.187 -17.692 59.548 1.00 . A A .  47 VAL HA   1 1 
        7 10397 1 1  16 VAL HB   H 58.221 -19.988 57.901 1.00 . A A .  47 VAL HB   1 1 
        7 10398 1 1  16 VAL HG11 H 58.217 -18.355 55.908 1.00 . A A .  47 VAL HG11 1 1 
        7 10399 1 1  16 VAL HG12 H 57.999 -17.079 57.101 1.00 . A A .  47 VAL HG12 1 1 
        7 10400 1 1  16 VAL HG13 H 56.790 -18.353 56.938 1.00 . A A .  47 VAL HG13 1 1 
        7 10401 1 1  16 VAL HG21 H 60.221 -19.370 56.579 1.00 . A A .  47 VAL HG21 1 1 
        7 10402 1 1  16 VAL HG22 H 60.625 -19.587 58.283 1.00 . A A .  47 VAL HG22 1 1 
        7 10403 1 1  16 VAL HG23 H 60.466 -17.964 57.614 1.00 . A A .  47 VAL HG23 1 1 
        7 10404 1 1  16 VAL N    N 58.436 -19.468 60.328 1.00 . A A .  47 VAL N    1 1 
        7 10405 1 1  16 VAL O    O 56.994 -16.463 59.606 1.00 . A A .  47 VAL O    1 1 
        7 10406 1 1  17 LEU C    C 54.414 -17.076 60.597 1.00 . A A .  48 LEU C    1 1 
        7 10407 1 1  17 LEU CA   C 54.634 -17.876 59.315 1.00 . A A .  48 LEU CA   1 1 
        7 10408 1 1  17 LEU CB   C 53.592 -18.991 59.232 1.00 . A A .  48 LEU CB   1 1 
        7 10409 1 1  17 LEU CD1  C 52.328 -18.065 57.249 1.00 . A A .  48 LEU CD1  1 1 
        7 10410 1 1  17 LEU CD2  C 51.147 -19.436 58.965 1.00 . A A .  48 LEU CD2  1 1 
        7 10411 1 1  17 LEU CG   C 52.257 -18.409 58.743 1.00 . A A .  48 LEU CG   1 1 
        7 10412 1 1  17 LEU H    H 56.091 -19.403 59.110 1.00 . A A .  48 LEU H    1 1 
        7 10413 1 1  17 LEU HA   H 54.506 -17.219 58.468 1.00 . A A .  48 LEU HA   1 1 
        7 10414 1 1  17 LEU HB2  H 53.934 -19.760 58.557 1.00 . A A .  48 LEU HB2  1 1 
        7 10415 1 1  17 LEU HB3  H 53.453 -19.417 60.215 1.00 . A A .  48 LEU HB3  1 1 
        7 10416 1 1  17 LEU HD11 H 51.359 -18.228 56.801 1.00 . A A .  48 LEU HD11 1 1 
        7 10417 1 1  17 LEU HD12 H 53.056 -18.692 56.760 1.00 . A A .  48 LEU HD12 1 1 
        7 10418 1 1  17 LEU HD13 H 52.608 -17.029 57.131 1.00 . A A .  48 LEU HD13 1 1 
        7 10419 1 1  17 LEU HD21 H 51.379 -20.341 58.423 1.00 . A A .  48 LEU HD21 1 1 
        7 10420 1 1  17 LEU HD22 H 50.213 -19.032 58.610 1.00 . A A .  48 LEU HD22 1 1 
        7 10421 1 1  17 LEU HD23 H 51.067 -19.656 60.019 1.00 . A A .  48 LEU HD23 1 1 
        7 10422 1 1  17 LEU HG   H 52.033 -17.515 59.303 1.00 . A A .  48 LEU HG   1 1 
        7 10423 1 1  17 LEU N    N 55.975 -18.444 59.270 1.00 . A A .  48 LEU N    1 1 
        7 10424 1 1  17 LEU O    O 53.970 -15.933 60.551 1.00 . A A .  48 LEU O    1 1 
        7 10425 1 1  18 GLU C    C 55.255 -15.678 63.057 1.00 . A A .  49 GLU C    1 1 
        7 10426 1 1  18 GLU CA   C 54.520 -17.014 63.022 1.00 . A A .  49 GLU CA   1 1 
        7 10427 1 1  18 GLU CB   C 55.025 -17.903 64.160 1.00 . A A .  49 GLU CB   1 1 
        7 10428 1 1  18 GLU CD   C 54.599 -20.009 65.443 1.00 . A A .  49 GLU CD   1 1 
        7 10429 1 1  18 GLU CG   C 54.097 -19.110 64.320 1.00 . A A .  49 GLU CG   1 1 
        7 10430 1 1  18 GLU H    H 55.043 -18.609 61.726 1.00 . A A .  49 GLU H    1 1 
        7 10431 1 1  18 GLU HA   H 53.467 -16.833 63.167 1.00 . A A .  49 GLU HA   1 1 
        7 10432 1 1  18 GLU HB2  H 56.025 -18.244 63.934 1.00 . A A .  49 GLU HB2  1 1 
        7 10433 1 1  18 GLU HB3  H 55.037 -17.339 65.081 1.00 . A A .  49 GLU HB3  1 1 
        7 10434 1 1  18 GLU HG2  H 53.100 -18.767 64.551 1.00 . A A .  49 GLU HG2  1 1 
        7 10435 1 1  18 GLU HG3  H 54.078 -19.670 63.396 1.00 . A A .  49 GLU HG3  1 1 
        7 10436 1 1  18 GLU N    N 54.710 -17.686 61.740 1.00 . A A .  49 GLU N    1 1 
        7 10437 1 1  18 GLU O    O 54.725 -14.680 63.546 1.00 . A A .  49 GLU O    1 1 
        7 10438 1 1  18 GLU OE1  O 55.556 -20.732 65.217 1.00 . A A .  49 GLU OE1  1 1 
        7 10439 1 1  18 GLU OE2  O 54.019 -19.962 66.516 1.00 . A A .  49 GLU OE2  1 1 
        7 10440 1 1  19 GLU C    C 56.728 -13.437 61.514 1.00 . A A .  50 GLU C    1 1 
        7 10441 1 1  19 GLU CA   C 57.276 -14.438 62.530 1.00 . A A .  50 GLU CA   1 1 
        7 10442 1 1  19 GLU CB   C 58.733 -14.766 62.196 1.00 . A A .  50 GLU CB   1 1 
        7 10443 1 1  19 GLU CD   C 61.048 -13.828 62.073 1.00 . A A .  50 GLU CD   1 1 
        7 10444 1 1  19 GLU CG   C 59.582 -13.498 62.318 1.00 . A A .  50 GLU CG   1 1 
        7 10445 1 1  19 GLU H    H 56.857 -16.486 62.168 1.00 . A A .  50 GLU H    1 1 
        7 10446 1 1  19 GLU HA   H 57.238 -13.991 63.512 1.00 . A A .  50 GLU HA   1 1 
        7 10447 1 1  19 GLU HB2  H 59.099 -15.512 62.886 1.00 . A A .  50 GLU HB2  1 1 
        7 10448 1 1  19 GLU HB3  H 58.795 -15.143 61.189 1.00 . A A .  50 GLU HB3  1 1 
        7 10449 1 1  19 GLU HG2  H 59.250 -12.774 61.584 1.00 . A A .  50 GLU HG2  1 1 
        7 10450 1 1  19 GLU HG3  H 59.468 -13.082 63.307 1.00 . A A .  50 GLU HG3  1 1 
        7 10451 1 1  19 GLU N    N 56.480 -15.661 62.542 1.00 . A A .  50 GLU N    1 1 
        7 10452 1 1  19 GLU O    O 56.734 -12.230 61.759 1.00 . A A .  50 GLU O    1 1 
        7 10453 1 1  19 GLU OE1  O 61.313 -14.887 61.530 1.00 . A A .  50 GLU OE1  1 1 
        7 10454 1 1  19 GLU OE2  O 61.886 -13.016 62.432 1.00 . A A .  50 GLU OE2  1 1 
        7 10455 1 1  20 ALA C    C 54.416 -12.444 59.766 1.00 . A A .  51 ALA C    1 1 
        7 10456 1 1  20 ALA CA   C 55.734 -13.068 59.331 1.00 . A A .  51 ALA CA   1 1 
        7 10457 1 1  20 ALA CB   C 55.519 -13.862 58.040 1.00 . A A .  51 ALA CB   1 1 
        7 10458 1 1  20 ALA H    H 56.293 -14.907 60.226 1.00 . A A .  51 ALA H    1 1 
        7 10459 1 1  20 ALA HA   H 56.441 -12.279 59.141 1.00 . A A .  51 ALA HA   1 1 
        7 10460 1 1  20 ALA HB1  H 56.320 -14.577 57.919 1.00 . A A .  51 ALA HB1  1 1 
        7 10461 1 1  20 ALA HB2  H 55.507 -13.187 57.198 1.00 . A A .  51 ALA HB2  1 1 
        7 10462 1 1  20 ALA HB3  H 54.575 -14.386 58.095 1.00 . A A .  51 ALA HB3  1 1 
        7 10463 1 1  20 ALA N    N 56.268 -13.939 60.372 1.00 . A A .  51 ALA N    1 1 
        7 10464 1 1  20 ALA O    O 54.221 -11.238 59.626 1.00 . A A .  51 ALA O    1 1 
        7 10465 1 1  21 ALA C    C 52.411 -11.711 61.821 1.00 . A A .  52 ALA C    1 1 
        7 10466 1 1  21 ALA CA   C 52.227 -12.780 60.750 1.00 . A A .  52 ALA CA   1 1 
        7 10467 1 1  21 ALA CB   C 51.405 -13.937 61.318 1.00 . A A .  52 ALA CB   1 1 
        7 10468 1 1  21 ALA H    H 53.740 -14.214 60.382 1.00 . A A .  52 ALA H    1 1 
        7 10469 1 1  21 ALA HA   H 51.696 -12.354 59.914 1.00 . A A .  52 ALA HA   1 1 
        7 10470 1 1  21 ALA HB1  H 51.716 -14.136 62.334 1.00 . A A .  52 ALA HB1  1 1 
        7 10471 1 1  21 ALA HB2  H 51.560 -14.820 60.716 1.00 . A A .  52 ALA HB2  1 1 
        7 10472 1 1  21 ALA HB3  H 50.358 -13.676 61.308 1.00 . A A .  52 ALA HB3  1 1 
        7 10473 1 1  21 ALA N    N 53.521 -13.266 60.294 1.00 . A A .  52 ALA N    1 1 
        7 10474 1 1  21 ALA O    O 51.599 -10.796 61.950 1.00 . A A .  52 ALA O    1 1 
        7 10475 1 1  22 LYS C    C 54.353  -9.598 63.145 1.00 . A A .  53 LYS C    1 1 
        7 10476 1 1  22 LYS CA   C 53.768 -10.909 63.672 1.00 . A A .  53 LYS CA   1 1 
        7 10477 1 1  22 LYS CB   C 54.754 -11.542 64.654 1.00 . A A .  53 LYS CB   1 1 
        7 10478 1 1  22 LYS CD   C 55.759 -11.374 66.935 1.00 . A A .  53 LYS CD   1 1 
        7 10479 1 1  22 LYS CE   C 55.257 -11.252 68.375 1.00 . A A .  53 LYS CE   1 1 
        7 10480 1 1  22 LYS CG   C 54.723 -10.777 65.979 1.00 . A A .  53 LYS CG   1 1 
        7 10481 1 1  22 LYS H    H 54.089 -12.605 62.446 1.00 . A A .  53 LYS H    1 1 
        7 10482 1 1  22 LYS HA   H 52.852 -10.694 64.197 1.00 . A A .  53 LYS HA   1 1 
        7 10483 1 1  22 LYS HB2  H 54.477 -12.573 64.826 1.00 . A A .  53 LYS HB2  1 1 
        7 10484 1 1  22 LYS HB3  H 55.749 -11.502 64.242 1.00 . A A .  53 LYS HB3  1 1 
        7 10485 1 1  22 LYS HD2  H 55.916 -12.416 66.694 1.00 . A A .  53 LYS HD2  1 1 
        7 10486 1 1  22 LYS HD3  H 56.692 -10.837 66.834 1.00 . A A .  53 LYS HD3  1 1 
        7 10487 1 1  22 LYS HE2  H 56.085 -11.380 69.057 1.00 . A A .  53 LYS HE2  1 1 
        7 10488 1 1  22 LYS HE3  H 54.820 -10.274 68.521 1.00 . A A .  53 LYS HE3  1 1 
        7 10489 1 1  22 LYS HG2  H 54.950  -9.738 65.801 1.00 . A A .  53 LYS HG2  1 1 
        7 10490 1 1  22 LYS HG3  H 53.742 -10.863 66.420 1.00 . A A .  53 LYS HG3  1 1 
        7 10491 1 1  22 LYS HZ1  H 54.643 -13.239 68.461 1.00 . A A .  53 LYS HZ1  1 1 
        7 10492 1 1  22 LYS HZ2  H 53.421 -12.156 67.994 1.00 . A A .  53 LYS HZ2  1 1 
        7 10493 1 1  22 LYS HZ3  H 53.911 -12.239 69.619 1.00 . A A .  53 LYS HZ3  1 1 
        7 10494 1 1  22 LYS N    N 53.483 -11.850 62.596 1.00 . A A .  53 LYS N    1 1 
        7 10495 1 1  22 LYS NZ   N 54.231 -12.300 68.632 1.00 . A A .  53 LYS NZ   1 1 
        7 10496 1 1  22 LYS O    O 53.936  -8.517 63.553 1.00 . A A .  53 LYS O    1 1 
        7 10497 1 1  23 ALA C    C 55.103  -7.769 60.703 1.00 . A A .  54 ALA C    1 1 
        7 10498 1 1  23 ALA CA   C 55.977  -8.492 61.728 1.00 . A A .  54 ALA CA   1 1 
        7 10499 1 1  23 ALA CB   C 57.308  -8.871 61.080 1.00 . A A .  54 ALA CB   1 1 
        7 10500 1 1  23 ALA H    H 55.663 -10.563 61.962 1.00 . A A .  54 ALA H    1 1 
        7 10501 1 1  23 ALA HA   H 56.175  -7.816 62.544 1.00 . A A .  54 ALA HA   1 1 
        7 10502 1 1  23 ALA HB1  H 57.121  -9.377 60.142 1.00 . A A .  54 ALA HB1  1 1 
        7 10503 1 1  23 ALA HB2  H 57.857  -9.525 61.739 1.00 . A A .  54 ALA HB2  1 1 
        7 10504 1 1  23 ALA HB3  H 57.886  -7.977 60.895 1.00 . A A .  54 ALA HB3  1 1 
        7 10505 1 1  23 ALA N    N 55.337  -9.688 62.261 1.00 . A A .  54 ALA N    1 1 
        7 10506 1 1  23 ALA O    O 55.322  -6.588 60.434 1.00 . A A .  54 ALA O    1 1 
        7 10507 1 1  24 VAL C    C 52.115  -7.090 59.716 1.00 . A A .  55 VAL C    1 1 
        7 10508 1 1  24 VAL CA   C 53.299  -7.835 59.098 1.00 . A A .  55 VAL CA   1 1 
        7 10509 1 1  24 VAL CB   C 52.785  -8.875 58.091 1.00 . A A .  55 VAL CB   1 1 
        7 10510 1 1  24 VAL CG1  C 53.963  -9.639 57.474 1.00 . A A .  55 VAL CG1  1 1 
        7 10511 1 1  24 VAL CG2  C 51.851  -9.862 58.791 1.00 . A A .  55 VAL CG2  1 1 
        7 10512 1 1  24 VAL H    H 54.002  -9.410 60.337 1.00 . A A .  55 VAL H    1 1 
        7 10513 1 1  24 VAL HA   H 53.901  -7.118 58.558 1.00 . A A .  55 VAL HA   1 1 
        7 10514 1 1  24 VAL HB   H 52.244  -8.367 57.304 1.00 . A A .  55 VAL HB   1 1 
        7 10515 1 1  24 VAL HG11 H 54.172  -9.244 56.493 1.00 . A A .  55 VAL HG11 1 1 
        7 10516 1 1  24 VAL HG12 H 53.709 -10.687 57.393 1.00 . A A .  55 VAL HG12 1 1 
        7 10517 1 1  24 VAL HG13 H 54.837  -9.532 58.099 1.00 . A A .  55 VAL HG13 1 1 
        7 10518 1 1  24 VAL HG21 H 51.816 -10.781 58.224 1.00 . A A .  55 VAL HG21 1 1 
        7 10519 1 1  24 VAL HG22 H 50.859  -9.439 58.851 1.00 . A A .  55 VAL HG22 1 1 
        7 10520 1 1  24 VAL HG23 H 52.215 -10.067 59.786 1.00 . A A .  55 VAL HG23 1 1 
        7 10521 1 1  24 VAL N    N 54.142  -8.467 60.108 1.00 . A A .  55 VAL N    1 1 
        7 10522 1 1  24 VAL O    O 51.909  -5.912 59.425 1.00 . A A .  55 VAL O    1 1 
        7 10523 1 1  25 TYR C    C 50.159  -7.275 62.686 1.00 . A A .  56 TYR C    1 1 
        7 10524 1 1  25 TYR CA   C 50.155  -7.145 61.164 1.00 . A A .  56 TYR CA   1 1 
        7 10525 1 1  25 TYR CB   C 48.876  -7.772 60.610 1.00 . A A .  56 TYR CB   1 1 
        7 10526 1 1  25 TYR CD1  C 47.557  -5.778 59.811 1.00 . A A .  56 TYR CD1  1 1 
        7 10527 1 1  25 TYR CD2  C 48.588  -7.228 58.165 1.00 . A A .  56 TYR CD2  1 1 
        7 10528 1 1  25 TYR CE1  C 47.047  -4.975 58.784 1.00 . A A .  56 TYR CE1  1 1 
        7 10529 1 1  25 TYR CE2  C 48.080  -6.425 57.138 1.00 . A A .  56 TYR CE2  1 1 
        7 10530 1 1  25 TYR CG   C 48.328  -6.906 59.501 1.00 . A A .  56 TYR CG   1 1 
        7 10531 1 1  25 TYR CZ   C 47.310  -5.298 57.447 1.00 . A A .  56 TYR CZ   1 1 
        7 10532 1 1  25 TYR H    H 51.523  -8.717 60.736 1.00 . A A .  56 TYR H    1 1 
        7 10533 1 1  25 TYR HA   H 50.153  -6.097 60.914 1.00 . A A .  56 TYR HA   1 1 
        7 10534 1 1  25 TYR HB2  H 49.094  -8.758 60.224 1.00 . A A .  56 TYR HB2  1 1 
        7 10535 1 1  25 TYR HB3  H 48.142  -7.850 61.399 1.00 . A A .  56 TYR HB3  1 1 
        7 10536 1 1  25 TYR HD1  H 47.356  -5.528 60.842 1.00 . A A .  56 TYR HD1  1 1 
        7 10537 1 1  25 TYR HD2  H 49.181  -8.099 57.927 1.00 . A A .  56 TYR HD2  1 1 
        7 10538 1 1  25 TYR HE1  H 46.455  -4.104 59.022 1.00 . A A .  56 TYR HE1  1 1 
        7 10539 1 1  25 TYR HE2  H 48.283  -6.673 56.107 1.00 . A A .  56 TYR HE2  1 1 
        7 10540 1 1  25 TYR HH   H 45.982  -4.891 56.141 1.00 . A A .  56 TYR HH   1 1 
        7 10541 1 1  25 TYR N    N 51.326  -7.777 60.548 1.00 . A A .  56 TYR N    1 1 
        7 10542 1 1  25 TYR O    O 49.279  -6.733 63.352 1.00 . A A .  56 TYR O    1 1 
        7 10543 1 1  25 TYR OH   O 46.810  -4.506 56.435 1.00 . A A .  56 TYR OH   1 1 
        7 10544 1 1  26 GLN C    C 50.057  -9.118 65.126 1.00 . A A .  57 GLN C    1 1 
        7 10545 1 1  26 GLN CA   C 51.179  -8.184 64.686 1.00 . A A .  57 GLN CA   1 1 
        7 10546 1 1  26 GLN CB   C 51.031  -6.834 65.396 1.00 . A A .  57 GLN CB   1 1 
        7 10547 1 1  26 GLN CD   C 53.279  -6.735 66.492 1.00 . A A .  57 GLN CD   1 1 
        7 10548 1 1  26 GLN CG   C 51.778  -6.875 66.729 1.00 . A A .  57 GLN CG   1 1 
        7 10549 1 1  26 GLN H    H 51.801  -8.428 62.665 1.00 . A A .  57 GLN H    1 1 
        7 10550 1 1  26 GLN HA   H 52.123  -8.620 64.959 1.00 . A A .  57 GLN HA   1 1 
        7 10551 1 1  26 GLN HB2  H 51.446  -6.053 64.774 1.00 . A A .  57 GLN HB2  1 1 
        7 10552 1 1  26 GLN HB3  H 49.987  -6.632 65.578 1.00 . A A .  57 GLN HB3  1 1 
        7 10553 1 1  26 GLN HE21 H 53.719  -8.506 67.278 1.00 . A A .  57 GLN HE21 1 1 
        7 10554 1 1  26 GLN HE22 H 55.046  -7.616 66.703 1.00 . A A .  57 GLN HE22 1 1 
        7 10555 1 1  26 GLN HG2  H 51.438  -6.064 67.356 1.00 . A A .  57 GLN HG2  1 1 
        7 10556 1 1  26 GLN HG3  H 51.580  -7.816 67.222 1.00 . A A .  57 GLN HG3  1 1 
        7 10557 1 1  26 GLN N    N 51.127  -8.001 63.236 1.00 . A A .  57 GLN N    1 1 
        7 10558 1 1  26 GLN NE2  N 54.081  -7.699 66.855 1.00 . A A .  57 GLN NE2  1 1 
        7 10559 1 1  26 GLN O    O 49.671  -9.139 66.294 1.00 . A A .  57 GLN O    1 1 
        7 10560 1 1  26 GLN OE1  O 53.732  -5.721 65.961 1.00 . A A .  57 GLN OE1  1 1 
        7 10561 1 1  27 LYS C    C 48.970 -12.261 64.333 1.00 . A A .  58 LYS C    1 1 
        7 10562 1 1  27 LYS CA   C 48.463 -10.830 64.446 1.00 . A A .  58 LYS CA   1 1 
        7 10563 1 1  27 LYS CB   C 47.317 -10.607 63.453 1.00 . A A .  58 LYS CB   1 1 
        7 10564 1 1  27 LYS CD   C 45.600  -9.404 64.829 1.00 . A A .  58 LYS CD   1 1 
        7 10565 1 1  27 LYS CE   C 44.295  -9.563 65.610 1.00 . A A .  58 LYS CE   1 1 
        7 10566 1 1  27 LYS CG   C 45.964 -10.737 64.165 1.00 . A A .  58 LYS CG   1 1 
        7 10567 1 1  27 LYS H    H 49.896  -9.821 63.260 1.00 . A A .  58 LYS H    1 1 
        7 10568 1 1  27 LYS HA   H 48.101 -10.665 65.448 1.00 . A A .  58 LYS HA   1 1 
        7 10569 1 1  27 LYS HB2  H 47.403  -9.619 63.024 1.00 . A A .  58 LYS HB2  1 1 
        7 10570 1 1  27 LYS HB3  H 47.378 -11.344 62.666 1.00 . A A .  58 LYS HB3  1 1 
        7 10571 1 1  27 LYS HD2  H 46.387  -9.108 65.502 1.00 . A A .  58 LYS HD2  1 1 
        7 10572 1 1  27 LYS HD3  H 45.471  -8.649 64.068 1.00 . A A .  58 LYS HD3  1 1 
        7 10573 1 1  27 LYS HE2  H 43.500  -9.834 64.931 1.00 . A A .  58 LYS HE2  1 1 
        7 10574 1 1  27 LYS HE3  H 44.411 -10.337 66.353 1.00 . A A .  58 LYS HE3  1 1 
        7 10575 1 1  27 LYS HG2  H 45.205 -10.994 63.441 1.00 . A A .  58 LYS HG2  1 1 
        7 10576 1 1  27 LYS HG3  H 46.018 -11.511 64.914 1.00 . A A .  58 LYS HG3  1 1 
        7 10577 1 1  27 LYS HZ1  H 43.763  -8.449 67.290 1.00 . A A .  58 LYS HZ1  1 1 
        7 10578 1 1  27 LYS HZ2  H 43.111  -7.863 65.834 1.00 . A A .  58 LYS HZ2  1 1 
        7 10579 1 1  27 LYS HZ3  H 44.755  -7.617 66.194 1.00 . A A .  58 LYS HZ3  1 1 
        7 10580 1 1  27 LYS N    N 49.543  -9.887 64.172 1.00 . A A .  58 LYS N    1 1 
        7 10581 1 1  27 LYS NZ   N 43.955  -8.276 66.284 1.00 . A A .  58 LYS NZ   1 1 
        7 10582 1 1  27 LYS O    O 50.178 -12.496 64.274 1.00 . A A .  58 LYS O    1 1 
        7 10583 1 1  28 THR C    C 47.712 -15.277 63.006 1.00 . A A .  59 THR C    1 1 
        7 10584 1 1  28 THR CA   C 48.409 -14.625 64.199 1.00 . A A .  59 THR CA   1 1 
        7 10585 1 1  28 THR CB   C 48.014 -15.361 65.481 1.00 . A A .  59 THR CB   1 1 
        7 10586 1 1  28 THR CG2  C 47.164 -14.440 66.358 1.00 . A A .  59 THR CG2  1 1 
        7 10587 1 1  28 THR H    H 47.097 -12.969 64.357 1.00 . A A .  59 THR H    1 1 
        7 10588 1 1  28 THR HA   H 49.475 -14.699 64.072 1.00 . A A .  59 THR HA   1 1 
        7 10589 1 1  28 THR HB   H 48.903 -15.645 66.023 1.00 . A A .  59 THR HB   1 1 
        7 10590 1 1  28 THR HG1  H 47.804 -17.291 65.362 1.00 . A A .  59 THR HG1  1 1 
        7 10591 1 1  28 THR HG21 H 47.761 -13.601 66.683 1.00 . A A .  59 THR HG21 1 1 
        7 10592 1 1  28 THR HG22 H 46.809 -14.984 67.218 1.00 . A A .  59 THR HG22 1 1 
        7 10593 1 1  28 THR HG23 H 46.319 -14.080 65.787 1.00 . A A .  59 THR HG23 1 1 
        7 10594 1 1  28 THR N    N 48.042 -13.217 64.304 1.00 . A A .  59 THR N    1 1 
        7 10595 1 1  28 THR O    O 46.710 -14.763 62.509 1.00 . A A .  59 THR O    1 1 
        7 10596 1 1  28 THR OG1  O 47.269 -16.524 65.147 1.00 . A A .  59 THR OG1  1 1 
        7 10597 1 1  29 PRO C    C 46.371 -17.919 61.823 1.00 . A A .  60 PRO C    1 1 
        7 10598 1 1  29 PRO CA   C 47.614 -17.144 61.401 1.00 . A A .  60 PRO CA   1 1 
        7 10599 1 1  29 PRO CB   C 48.733 -18.094 60.987 1.00 . A A .  60 PRO CB   1 1 
        7 10600 1 1  29 PRO CD   C 49.401 -17.095 63.075 1.00 . A A .  60 PRO CD   1 1 
        7 10601 1 1  29 PRO CG   C 49.464 -18.381 62.253 1.00 . A A .  60 PRO CG   1 1 
        7 10602 1 1  29 PRO HA   H 47.387 -16.472 60.590 1.00 . A A .  60 PRO HA   1 1 
        7 10603 1 1  29 PRO HB2  H 48.321 -19.004 60.569 1.00 . A A .  60 PRO HB2  1 1 
        7 10604 1 1  29 PRO HB3  H 49.391 -17.616 60.280 1.00 . A A .  60 PRO HB3  1 1 
        7 10605 1 1  29 PRO HD2  H 49.283 -17.323 64.127 1.00 . A A .  60 PRO HD2  1 1 
        7 10606 1 1  29 PRO HD3  H 50.286 -16.501 62.907 1.00 . A A .  60 PRO HD3  1 1 
        7 10607 1 1  29 PRO HG2  H 48.975 -19.185 62.784 1.00 . A A .  60 PRO HG2  1 1 
        7 10608 1 1  29 PRO HG3  H 50.491 -18.633 62.046 1.00 . A A .  60 PRO HG3  1 1 
        7 10609 1 1  29 PRO N    N 48.211 -16.400 62.551 1.00 . A A .  60 PRO N    1 1 
        7 10610 1 1  29 PRO O    O 46.092 -18.043 63.018 1.00 . A A .  60 PRO O    1 1 
        7 10611 1 1  30 THR C    C 44.496 -20.611 60.589 1.00 . A A .  61 THR C    1 1 
        7 10612 1 1  30 THR CA   C 44.409 -19.195 61.150 1.00 . A A .  61 THR CA   1 1 
        7 10613 1 1  30 THR CB   C 43.191 -18.482 60.559 1.00 . A A .  61 THR CB   1 1 
        7 10614 1 1  30 THR CG2  C 42.068 -18.446 61.596 1.00 . A A .  61 THR CG2  1 1 
        7 10615 1 1  30 THR H    H 45.894 -18.307 59.913 1.00 . A A .  61 THR H    1 1 
        7 10616 1 1  30 THR HA   H 44.287 -19.254 62.219 1.00 . A A .  61 THR HA   1 1 
        7 10617 1 1  30 THR HB   H 42.851 -19.013 59.682 1.00 . A A .  61 THR HB   1 1 
        7 10618 1 1  30 THR HG1  H 43.078 -16.926 59.396 1.00 . A A .  61 THR HG1  1 1 
        7 10619 1 1  30 THR HG21 H 42.346 -17.788 62.405 1.00 . A A .  61 THR HG21 1 1 
        7 10620 1 1  30 THR HG22 H 41.901 -19.441 61.982 1.00 . A A .  61 THR HG22 1 1 
        7 10621 1 1  30 THR HG23 H 41.163 -18.085 61.133 1.00 . A A .  61 THR HG23 1 1 
        7 10622 1 1  30 THR N    N 45.625 -18.436 60.847 1.00 . A A .  61 THR N    1 1 
        7 10623 1 1  30 THR O    O 44.578 -20.802 59.376 1.00 . A A .  61 THR O    1 1 
        7 10624 1 1  30 THR OG1  O 43.549 -17.154 60.200 1.00 . A A .  61 THR OG1  1 1 
        7 10625 1 1  31 TRP C    C 43.221 -23.717 61.368 1.00 . A A .  62 TRP C    1 1 
        7 10626 1 1  31 TRP CA   C 44.538 -23.000 61.073 1.00 . A A .  62 TRP CA   1 1 
        7 10627 1 1  31 TRP CB   C 45.672 -23.718 61.806 1.00 . A A .  62 TRP CB   1 1 
        7 10628 1 1  31 TRP CD1  C 47.376 -22.277 60.599 1.00 . A A .  62 TRP CD1  1 1 
        7 10629 1 1  31 TRP CD2  C 47.946 -22.702 62.735 1.00 . A A .  62 TRP CD2  1 1 
        7 10630 1 1  31 TRP CE2  C 48.976 -21.898 62.192 1.00 . A A .  62 TRP CE2  1 1 
        7 10631 1 1  31 TRP CE3  C 48.063 -23.111 64.072 1.00 . A A .  62 TRP CE3  1 1 
        7 10632 1 1  31 TRP CG   C 46.939 -22.926 61.704 1.00 . A A .  62 TRP CG   1 1 
        7 10633 1 1  31 TRP CH2  C 50.181 -21.936 64.280 1.00 . A A .  62 TRP CH2  1 1 
        7 10634 1 1  31 TRP CZ2  C 50.082 -21.518 62.951 1.00 . A A .  62 TRP CZ2  1 1 
        7 10635 1 1  31 TRP CZ3  C 49.174 -22.732 64.839 1.00 . A A .  62 TRP CZ3  1 1 
        7 10636 1 1  31 TRP H    H 44.398 -21.381 62.437 1.00 . A A .  62 TRP H    1 1 
        7 10637 1 1  31 TRP HA   H 44.725 -23.047 60.017 1.00 . A A .  62 TRP HA   1 1 
        7 10638 1 1  31 TRP HB2  H 45.408 -23.838 62.847 1.00 . A A .  62 TRP HB2  1 1 
        7 10639 1 1  31 TRP HB3  H 45.823 -24.691 61.365 1.00 . A A .  62 TRP HB3  1 1 
        7 10640 1 1  31 TRP HD1  H 46.868 -22.239 59.647 1.00 . A A .  62 TRP HD1  1 1 
        7 10641 1 1  31 TRP HE1  H 49.110 -21.126 60.257 1.00 . A A .  62 TRP HE1  1 1 
        7 10642 1 1  31 TRP HE3  H 47.291 -23.728 64.515 1.00 . A A .  62 TRP HE3  1 1 
        7 10643 1 1  31 TRP HH2  H 51.034 -21.646 64.875 1.00 . A A .  62 TRP HH2  1 1 
        7 10644 1 1  31 TRP HZ2  H 50.856 -20.904 62.516 1.00 . A A .  62 TRP HZ2  1 1 
        7 10645 1 1  31 TRP HZ3  H 49.255 -23.055 65.867 1.00 . A A .  62 TRP HZ3  1 1 
        7 10646 1 1  31 TRP N    N 44.470 -21.600 61.485 1.00 . A A .  62 TRP N    1 1 
        7 10647 1 1  31 TRP NE1  N 48.582 -21.664 60.888 1.00 . A A .  62 TRP NE1  1 1 
        7 10648 1 1  31 TRP O    O 42.491 -23.343 62.285 1.00 . A A .  62 TRP O    1 1 
        7 10649 1 1  32 GLY C    C 41.922 -26.987 60.374 1.00 . A A .  63 GLY C    1 1 
        7 10650 1 1  32 GLY CA   C 41.706 -25.527 60.769 1.00 . A A .  63 GLY CA   1 1 
        7 10651 1 1  32 GLY H    H 43.556 -25.010 59.873 1.00 . A A .  63 GLY H    1 1 
        7 10652 1 1  32 GLY HA2  H 41.411 -25.480 61.809 1.00 . A A .  63 GLY HA2  1 1 
        7 10653 1 1  32 GLY HA3  H 40.924 -25.108 60.158 1.00 . A A .  63 GLY HA3  1 1 
        7 10654 1 1  32 GLY N    N 42.934 -24.755 60.585 1.00 . A A .  63 GLY N    1 1 
        7 10655 1 1  32 GLY O    O 42.366 -27.275 59.262 1.00 . A A .  63 GLY O    1 1 
        7 10656 1 1  33 THR C    C 40.489 -29.980 60.584 1.00 . A A .  64 THR C    1 1 
        7 10657 1 1  33 THR CA   C 41.799 -29.327 61.019 1.00 . A A .  64 THR CA   1 1 
        7 10658 1 1  33 THR CB   C 42.333 -30.034 62.267 1.00 . A A .  64 THR CB   1 1 
        7 10659 1 1  33 THR CG2  C 42.586 -31.511 61.952 1.00 . A A .  64 THR CG2  1 1 
        7 10660 1 1  33 THR H    H 41.278 -27.616 62.165 1.00 . A A .  64 THR H    1 1 
        7 10661 1 1  33 THR HA   H 42.521 -29.437 60.226 1.00 . A A .  64 THR HA   1 1 
        7 10662 1 1  33 THR HB   H 41.606 -29.960 63.064 1.00 . A A .  64 THR HB   1 1 
        7 10663 1 1  33 THR HG1  H 43.780 -29.765 63.537 1.00 . A A .  64 THR HG1  1 1 
        7 10664 1 1  33 THR HG21 H 41.649 -32.049 61.978 1.00 . A A .  64 THR HG21 1 1 
        7 10665 1 1  33 THR HG22 H 43.257 -31.925 62.689 1.00 . A A .  64 THR HG22 1 1 
        7 10666 1 1  33 THR HG23 H 43.028 -31.599 60.971 1.00 . A A .  64 THR HG23 1 1 
        7 10667 1 1  33 THR N    N 41.617 -27.903 61.291 1.00 . A A .  64 THR N    1 1 
        7 10668 1 1  33 THR O    O 39.499 -29.967 61.316 1.00 . A A .  64 THR O    1 1 
        7 10669 1 1  33 THR OG1  O 43.548 -29.417 62.674 1.00 . A A .  64 THR OG1  1 1 
        7 10670 1 1  34 VAL C    C 39.483 -32.727 58.829 1.00 . A A .  65 VAL C    1 1 
        7 10671 1 1  34 VAL CA   C 39.318 -31.209 58.837 1.00 . A A .  65 VAL CA   1 1 
        7 10672 1 1  34 VAL CB   C 39.042 -30.778 57.392 1.00 . A A .  65 VAL CB   1 1 
        7 10673 1 1  34 VAL CG1  C 37.555 -30.952 57.096 1.00 . A A .  65 VAL CG1  1 1 
        7 10674 1 1  34 VAL CG2  C 39.403 -29.321 57.144 1.00 . A A .  65 VAL CG2  1 1 
        7 10675 1 1  34 VAL H    H 41.320 -30.514 58.850 1.00 . A A .  65 VAL H    1 1 
        7 10676 1 1  34 VAL HA   H 38.462 -30.954 59.445 1.00 . A A .  65 VAL HA   1 1 
        7 10677 1 1  34 VAL HB   H 39.613 -31.404 56.727 1.00 . A A .  65 VAL HB   1 1 
        7 10678 1 1  34 VAL HG11 H 37.375 -30.774 56.045 1.00 . A A .  65 VAL HG11 1 1 
        7 10679 1 1  34 VAL HG12 H 36.992 -30.244 57.683 1.00 . A A .  65 VAL HG12 1 1 
        7 10680 1 1  34 VAL HG13 H 37.251 -31.952 57.354 1.00 . A A .  65 VAL HG13 1 1 
        7 10681 1 1  34 VAL HG21 H 40.394 -29.118 57.507 1.00 . A A .  65 VAL HG21 1 1 
        7 10682 1 1  34 VAL HG22 H 38.694 -28.682 57.647 1.00 . A A .  65 VAL HG22 1 1 
        7 10683 1 1  34 VAL HG23 H 39.364 -29.138 56.077 1.00 . A A .  65 VAL HG23 1 1 
        7 10684 1 1  34 VAL N    N 40.499 -30.549 59.382 1.00 . A A .  65 VAL N    1 1 
        7 10685 1 1  34 VAL O    O 40.589 -33.238 58.680 1.00 . A A .  65 VAL O    1 1 
        7 10686 1 1  35 GLU C    C 37.472 -35.336 57.728 1.00 . A A .  66 GLU C    1 1 
        7 10687 1 1  35 GLU CA   C 38.348 -34.894 58.904 1.00 . A A .  66 GLU CA   1 1 
        7 10688 1 1  35 GLU CB   C 37.791 -35.457 60.214 1.00 . A A .  66 GLU CB   1 1 
        7 10689 1 1  35 GLU CD   C 37.597 -33.380 61.599 1.00 . A A .  66 GLU CD   1 1 
        7 10690 1 1  35 GLU CG   C 38.373 -34.675 61.393 1.00 . A A .  66 GLU CG   1 1 
        7 10691 1 1  35 GLU H    H 37.514 -32.943 59.036 1.00 . A A .  66 GLU H    1 1 
        7 10692 1 1  35 GLU HA   H 39.355 -35.257 58.755 1.00 . A A .  66 GLU HA   1 1 
        7 10693 1 1  35 GLU HB2  H 36.714 -35.368 60.213 1.00 . A A .  66 GLU HB2  1 1 
        7 10694 1 1  35 GLU HB3  H 38.066 -36.498 60.304 1.00 . A A .  66 GLU HB3  1 1 
        7 10695 1 1  35 GLU HG2  H 38.309 -35.280 62.287 1.00 . A A .  66 GLU HG2  1 1 
        7 10696 1 1  35 GLU HG3  H 39.409 -34.443 61.193 1.00 . A A .  66 GLU HG3  1 1 
        7 10697 1 1  35 GLU N    N 38.359 -33.429 58.948 1.00 . A A .  66 GLU N    1 1 
        7 10698 1 1  35 GLU O    O 36.266 -35.089 57.736 1.00 . A A .  66 GLU O    1 1 
        7 10699 1 1  35 GLU OE1  O 36.737 -33.087 60.785 1.00 . A A .  66 GLU OE1  1 1 
        7 10700 1 1  35 GLU OE2  O 37.877 -32.694 62.571 1.00 . A A .  66 GLU OE2  1 1 
        7 10701 1 1  36 LEU C    C 37.559 -37.886 55.276 1.00 . A A .  67 LEU C    1 1 
        7 10702 1 1  36 LEU CA   C 37.306 -36.405 55.537 1.00 . A A .  67 LEU CA   1 1 
        7 10703 1 1  36 LEU CB   C 37.690 -35.579 54.287 1.00 . A A .  67 LEU CB   1 1 
        7 10704 1 1  36 LEU CD1  C 39.178 -33.761 53.379 1.00 . A A .  67 LEU CD1  1 1 
        7 10705 1 1  36 LEU CD2  C 38.251 -33.524 55.601 1.00 . A A .  67 LEU CD2  1 1 
        7 10706 1 1  36 LEU CG   C 38.780 -34.547 54.624 1.00 . A A .  67 LEU CG   1 1 
        7 10707 1 1  36 LEU H    H 39.039 -36.161 56.737 1.00 . A A .  67 LEU H    1 1 
        7 10708 1 1  36 LEU HA   H 36.254 -36.263 55.736 1.00 . A A .  67 LEU HA   1 1 
        7 10709 1 1  36 LEU HB2  H 38.057 -36.242 53.519 1.00 . A A .  67 LEU HB2  1 1 
        7 10710 1 1  36 LEU HB3  H 36.817 -35.058 53.921 1.00 . A A .  67 LEU HB3  1 1 
        7 10711 1 1  36 LEU HD11 H 40.210 -33.962 53.134 1.00 . A A .  67 LEU HD11 1 1 
        7 10712 1 1  36 LEU HD12 H 39.052 -32.697 53.589 1.00 . A A .  67 LEU HD12 1 1 
        7 10713 1 1  36 LEU HD13 H 38.541 -34.044 52.553 1.00 . A A .  67 LEU HD13 1 1 
        7 10714 1 1  36 LEU HD21 H 38.370 -32.546 55.162 1.00 . A A .  67 LEU HD21 1 1 
        7 10715 1 1  36 LEU HD22 H 38.813 -33.575 56.512 1.00 . A A .  67 LEU HD22 1 1 
        7 10716 1 1  36 LEU HD23 H 37.205 -33.704 55.792 1.00 . A A .  67 LEU HD23 1 1 
        7 10717 1 1  36 LEU HG   H 39.645 -35.041 55.041 1.00 . A A .  67 LEU HG   1 1 
        7 10718 1 1  36 LEU N    N 38.072 -35.971 56.705 1.00 . A A .  67 LEU N    1 1 
        7 10719 1 1  36 LEU O    O 38.548 -38.442 55.752 1.00 . A A .  67 LEU O    1 1 
        7 10720 1 1  37 PRO C    C 38.168 -40.251 53.502 1.00 . A A .  68 PRO C    1 1 
        7 10721 1 1  37 PRO CA   C 36.855 -39.984 54.229 1.00 . A A .  68 PRO CA   1 1 
        7 10722 1 1  37 PRO CB   C 35.654 -40.317 53.335 1.00 . A A .  68 PRO CB   1 1 
        7 10723 1 1  37 PRO CD   C 35.482 -37.976 53.933 1.00 . A A .  68 PRO CD   1 1 
        7 10724 1 1  37 PRO CG   C 35.106 -39.007 52.874 1.00 . A A .  68 PRO CG   1 1 
        7 10725 1 1  37 PRO HA   H 36.804 -40.568 55.132 1.00 . A A .  68 PRO HA   1 1 
        7 10726 1 1  37 PRO HB2  H 35.974 -40.907 52.487 1.00 . A A .  68 PRO HB2  1 1 
        7 10727 1 1  37 PRO HB3  H 34.906 -40.851 53.899 1.00 . A A .  68 PRO HB3  1 1 
        7 10728 1 1  37 PRO HD2  H 35.687 -37.022 53.470 1.00 . A A .  68 PRO HD2  1 1 
        7 10729 1 1  37 PRO HD3  H 34.702 -37.884 54.671 1.00 . A A .  68 PRO HD3  1 1 
        7 10730 1 1  37 PRO HG2  H 35.541 -38.738 51.920 1.00 . A A .  68 PRO HG2  1 1 
        7 10731 1 1  37 PRO HG3  H 34.031 -39.062 52.787 1.00 . A A .  68 PRO HG3  1 1 
        7 10732 1 1  37 PRO N    N 36.696 -38.537 54.541 1.00 . A A .  68 PRO N    1 1 
        7 10733 1 1  37 PRO O    O 38.554 -41.400 53.292 1.00 . A A .  68 PRO O    1 1 
        7 10734 1 1  38 GLU C    C 41.283 -39.080 53.386 1.00 . A A .  69 GLU C    1 1 
        7 10735 1 1  38 GLU CA   C 40.115 -39.281 52.422 1.00 . A A .  69 GLU CA   1 1 
        7 10736 1 1  38 GLU CB   C 40.179 -38.233 51.308 1.00 . A A .  69 GLU CB   1 1 
        7 10737 1 1  38 GLU CD   C 41.332 -37.572 49.190 1.00 . A A .  69 GLU CD   1 1 
        7 10738 1 1  38 GLU CG   C 41.241 -38.632 50.282 1.00 . A A .  69 GLU CG   1 1 
        7 10739 1 1  38 GLU H    H 38.482 -38.283 53.322 1.00 . A A .  69 GLU H    1 1 
        7 10740 1 1  38 GLU HA   H 40.189 -40.264 51.980 1.00 . A A .  69 GLU HA   1 1 
        7 10741 1 1  38 GLU HB2  H 39.214 -38.166 50.823 1.00 . A A .  69 GLU HB2  1 1 
        7 10742 1 1  38 GLU HB3  H 40.433 -37.273 51.732 1.00 . A A .  69 GLU HB3  1 1 
        7 10743 1 1  38 GLU HG2  H 42.198 -38.727 50.774 1.00 . A A .  69 GLU HG2  1 1 
        7 10744 1 1  38 GLU HG3  H 40.970 -39.580 49.838 1.00 . A A .  69 GLU HG3  1 1 
        7 10745 1 1  38 GLU N    N 38.845 -39.172 53.125 1.00 . A A .  69 GLU N    1 1 
        7 10746 1 1  38 GLU O    O 42.436 -39.330 53.037 1.00 . A A .  69 GLU O    1 1 
        7 10747 1 1  38 GLU OE1  O 40.664 -36.560 49.317 1.00 . A A .  69 GLU OE1  1 1 
        7 10748 1 1  38 GLU OE2  O 42.071 -37.787 48.244 1.00 . A A .  69 GLU OE2  1 1 
        7 10749 1 1  39 GLY C    C 41.717 -37.142 56.373 1.00 . A A .  70 GLY C    1 1 
        7 10750 1 1  39 GLY CA   C 42.016 -38.409 55.596 1.00 . A A .  70 GLY CA   1 1 
        7 10751 1 1  39 GLY H    H 40.039 -38.449 54.836 1.00 . A A .  70 GLY H    1 1 
        7 10752 1 1  39 GLY HA2  H 42.049 -39.249 56.276 1.00 . A A .  70 GLY HA2  1 1 
        7 10753 1 1  39 GLY HA3  H 42.972 -38.306 55.106 1.00 . A A .  70 GLY HA3  1 1 
        7 10754 1 1  39 GLY N    N 40.979 -38.631 54.602 1.00 . A A .  70 GLY N    1 1 
        7 10755 1 1  39 GLY O    O 40.660 -37.025 56.992 1.00 . A A .  70 GLY O    1 1 
        7 10756 1 1  40 PHE C    C 42.973 -33.797 56.169 1.00 . A A .  71 PHE C    1 1 
        7 10757 1 1  40 PHE CA   C 42.428 -34.933 57.019 1.00 . A A .  71 PHE CA   1 1 
        7 10758 1 1  40 PHE CB   C 43.134 -34.957 58.377 1.00 . A A .  71 PHE CB   1 1 
        7 10759 1 1  40 PHE CD1  C 43.771 -37.380 58.659 1.00 . A A .  71 PHE CD1  1 1 
        7 10760 1 1  40 PHE CD2  C 41.941 -36.491 59.979 1.00 . A A .  71 PHE CD2  1 1 
        7 10761 1 1  40 PHE CE1  C 43.595 -38.633 59.257 1.00 . A A .  71 PHE CE1  1 1 
        7 10762 1 1  40 PHE CE2  C 41.764 -37.747 60.577 1.00 . A A .  71 PHE CE2  1 1 
        7 10763 1 1  40 PHE CG   C 42.943 -36.309 59.020 1.00 . A A .  71 PHE CG   1 1 
        7 10764 1 1  40 PHE CZ   C 42.592 -38.816 60.215 1.00 . A A .  71 PHE CZ   1 1 
        7 10765 1 1  40 PHE H    H 43.461 -36.310 55.813 1.00 . A A .  71 PHE H    1 1 
        7 10766 1 1  40 PHE HA   H 41.372 -34.789 57.169 1.00 . A A .  71 PHE HA   1 1 
        7 10767 1 1  40 PHE HB2  H 44.190 -34.773 58.235 1.00 . A A .  71 PHE HB2  1 1 
        7 10768 1 1  40 PHE HB3  H 42.717 -34.194 59.015 1.00 . A A .  71 PHE HB3  1 1 
        7 10769 1 1  40 PHE HD1  H 44.545 -37.237 57.918 1.00 . A A .  71 PHE HD1  1 1 
        7 10770 1 1  40 PHE HD2  H 41.302 -35.668 60.259 1.00 . A A .  71 PHE HD2  1 1 
        7 10771 1 1  40 PHE HE1  H 44.232 -39.458 58.979 1.00 . A A .  71 PHE HE1  1 1 
        7 10772 1 1  40 PHE HE2  H 40.990 -37.889 61.317 1.00 . A A .  71 PHE HE2  1 1 
        7 10773 1 1  40 PHE HZ   H 42.457 -39.783 60.676 1.00 . A A .  71 PHE HZ   1 1 
        7 10774 1 1  40 PHE N    N 42.634 -36.189 56.328 1.00 . A A .  71 PHE N    1 1 
        7 10775 1 1  40 PHE O    O 43.976 -33.967 55.476 1.00 . A A .  71 PHE O    1 1 
        7 10776 1 1  41 GLU C    C 43.085 -30.335 56.362 1.00 . A A .  72 GLU C    1 1 
        7 10777 1 1  41 GLU CA   C 42.754 -31.495 55.439 1.00 . A A .  72 GLU CA   1 1 
        7 10778 1 1  41 GLU CB   C 41.661 -31.081 54.452 1.00 . A A .  72 GLU CB   1 1 
        7 10779 1 1  41 GLU CD   C 41.165 -29.724 52.410 1.00 . A A .  72 GLU CD   1 1 
        7 10780 1 1  41 GLU CG   C 42.261 -30.189 53.363 1.00 . A A .  72 GLU CG   1 1 
        7 10781 1 1  41 GLU H    H 41.518 -32.557 56.790 1.00 . A A .  72 GLU H    1 1 
        7 10782 1 1  41 GLU HA   H 43.641 -31.761 54.882 1.00 . A A .  72 GLU HA   1 1 
        7 10783 1 1  41 GLU HB2  H 41.234 -31.963 53.999 1.00 . A A .  72 GLU HB2  1 1 
        7 10784 1 1  41 GLU HB3  H 40.890 -30.535 54.974 1.00 . A A .  72 GLU HB3  1 1 
        7 10785 1 1  41 GLU HG2  H 42.727 -29.328 53.820 1.00 . A A .  72 GLU HG2  1 1 
        7 10786 1 1  41 GLU HG3  H 43.001 -30.748 52.810 1.00 . A A .  72 GLU HG3  1 1 
        7 10787 1 1  41 GLU N    N 42.313 -32.645 56.217 1.00 . A A .  72 GLU N    1 1 
        7 10788 1 1  41 GLU O    O 42.447 -30.154 57.396 1.00 . A A .  72 GLU O    1 1 
        7 10789 1 1  41 GLU OE1  O 40.008 -29.983 52.698 1.00 . A A .  72 GLU OE1  1 1 
        7 10790 1 1  41 GLU OE2  O 41.497 -29.118 51.404 1.00 . A A .  72 GLU OE2  1 1 
        7 10791 1 1  42 MET C    C 44.223 -27.130 55.987 1.00 . A A .  73 MET C    1 1 
        7 10792 1 1  42 MET CA   C 44.495 -28.405 56.771 1.00 . A A .  73 MET CA   1 1 
        7 10793 1 1  42 MET CB   C 45.986 -28.499 57.098 1.00 . A A .  73 MET CB   1 1 
        7 10794 1 1  42 MET CE   C 47.290 -28.445 60.524 1.00 . A A .  73 MET CE   1 1 
        7 10795 1 1  42 MET CG   C 46.343 -27.471 58.172 1.00 . A A .  73 MET CG   1 1 
        7 10796 1 1  42 MET H    H 44.558 -29.750 55.143 1.00 . A A .  73 MET H    1 1 
        7 10797 1 1  42 MET HA   H 43.930 -28.382 57.693 1.00 . A A .  73 MET HA   1 1 
        7 10798 1 1  42 MET HB2  H 46.212 -29.491 57.460 1.00 . A A .  73 MET HB2  1 1 
        7 10799 1 1  42 MET HB3  H 46.563 -28.302 56.209 1.00 . A A .  73 MET HB3  1 1 
        7 10800 1 1  42 MET HE1  H 47.126 -28.807 61.529 1.00 . A A .  73 MET HE1  1 1 
        7 10801 1 1  42 MET HE2  H 47.918 -27.571 60.558 1.00 . A A .  73 MET HE2  1 1 
        7 10802 1 1  42 MET HE3  H 47.772 -29.210 59.933 1.00 . A A .  73 MET HE3  1 1 
        7 10803 1 1  42 MET HG2  H 47.416 -27.372 58.231 1.00 . A A .  73 MET HG2  1 1 
        7 10804 1 1  42 MET HG3  H 45.905 -26.517 57.916 1.00 . A A .  73 MET HG3  1 1 
        7 10805 1 1  42 MET N    N 44.083 -29.554 55.980 1.00 . A A .  73 MET N    1 1 
        7 10806 1 1  42 MET O    O 44.541 -27.052 54.805 1.00 . A A .  73 MET O    1 1 
        7 10807 1 1  42 MET SD   S 45.699 -28.018 59.773 1.00 . A A .  73 MET SD   1 1 
        7 10808 1 1  43 THR C    C 44.103 -23.745 56.657 1.00 . A A .  74 THR C    1 1 
        7 10809 1 1  43 THR CA   C 43.323 -24.870 55.993 1.00 . A A .  74 THR CA   1 1 
        7 10810 1 1  43 THR CB   C 41.821 -24.583 56.087 1.00 . A A .  74 THR CB   1 1 
        7 10811 1 1  43 THR CG2  C 41.054 -25.562 55.197 1.00 . A A .  74 THR CG2  1 1 
        7 10812 1 1  43 THR H    H 43.399 -26.262 57.591 1.00 . A A .  74 THR H    1 1 
        7 10813 1 1  43 THR HA   H 43.603 -24.927 54.953 1.00 . A A .  74 THR HA   1 1 
        7 10814 1 1  43 THR HB   H 41.624 -23.575 55.759 1.00 . A A .  74 THR HB   1 1 
        7 10815 1 1  43 THR HG1  H 41.718 -25.582 57.752 1.00 . A A .  74 THR HG1  1 1 
        7 10816 1 1  43 THR HG21 H 39.998 -25.336 55.238 1.00 . A A .  74 THR HG21 1 1 
        7 10817 1 1  43 THR HG22 H 41.220 -26.571 55.544 1.00 . A A .  74 THR HG22 1 1 
        7 10818 1 1  43 THR HG23 H 41.401 -25.471 54.177 1.00 . A A .  74 THR HG23 1 1 
        7 10819 1 1  43 THR N    N 43.631 -26.140 56.646 1.00 . A A .  74 THR N    1 1 
        7 10820 1 1  43 THR O    O 44.033 -23.576 57.872 1.00 . A A .  74 THR O    1 1 
        7 10821 1 1  43 THR OG1  O 41.396 -24.735 57.433 1.00 . A A .  74 THR OG1  1 1 
        7 10822 1 1  44 LEU C    C 45.237 -20.573 55.735 1.00 . A A .  75 LEU C    1 1 
        7 10823 1 1  44 LEU CA   C 45.652 -21.887 56.390 1.00 . A A .  75 LEU CA   1 1 
        7 10824 1 1  44 LEU CB   C 47.142 -22.205 56.144 1.00 . A A .  75 LEU CB   1 1 
        7 10825 1 1  44 LEU CD1  C 47.993 -20.176 57.385 1.00 . A A .  75 LEU CD1  1 1 
        7 10826 1 1  44 LEU CD2  C 49.459 -21.361 55.793 1.00 . A A .  75 LEU CD2  1 1 
        7 10827 1 1  44 LEU CG   C 48.018 -20.939 56.062 1.00 . A A .  75 LEU CG   1 1 
        7 10828 1 1  44 LEU H    H 44.875 -23.172 54.890 1.00 . A A .  75 LEU H    1 1 
        7 10829 1 1  44 LEU HA   H 45.481 -21.818 57.452 1.00 . A A .  75 LEU HA   1 1 
        7 10830 1 1  44 LEU HB2  H 47.505 -22.825 56.948 1.00 . A A .  75 LEU HB2  1 1 
        7 10831 1 1  44 LEU HB3  H 47.234 -22.753 55.217 1.00 . A A .  75 LEU HB3  1 1 
        7 10832 1 1  44 LEU HD11 H 46.994 -20.143 57.775 1.00 . A A .  75 LEU HD11 1 1 
        7 10833 1 1  44 LEU HD12 H 48.344 -19.170 57.221 1.00 . A A .  75 LEU HD12 1 1 
        7 10834 1 1  44 LEU HD13 H 48.638 -20.671 58.091 1.00 . A A .  75 LEU HD13 1 1 
        7 10835 1 1  44 LEU HD21 H 49.879 -21.780 56.694 1.00 . A A .  75 LEU HD21 1 1 
        7 10836 1 1  44 LEU HD22 H 50.037 -20.500 55.493 1.00 . A A .  75 LEU HD22 1 1 
        7 10837 1 1  44 LEU HD23 H 49.477 -22.101 55.008 1.00 . A A .  75 LEU HD23 1 1 
        7 10838 1 1  44 LEU HG   H 47.683 -20.300 55.261 1.00 . A A .  75 LEU HG   1 1 
        7 10839 1 1  44 LEU N    N 44.852 -22.985 55.857 1.00 . A A .  75 LEU N    1 1 
        7 10840 1 1  44 LEU O    O 45.063 -20.510 54.520 1.00 . A A .  75 LEU O    1 1 
        7 10841 1 1  45 ILE C    C 45.657 -17.152 56.602 1.00 . A A .  76 ILE C    1 1 
        7 10842 1 1  45 ILE CA   C 44.719 -18.212 56.034 1.00 . A A .  76 ILE CA   1 1 
        7 10843 1 1  45 ILE CB   C 43.278 -17.880 56.425 1.00 . A A .  76 ILE CB   1 1 
        7 10844 1 1  45 ILE CD1  C 41.441 -19.538 56.782 1.00 . A A .  76 ILE CD1  1 1 
        7 10845 1 1  45 ILE CG1  C 42.318 -18.851 55.734 1.00 . A A .  76 ILE CG1  1 1 
        7 10846 1 1  45 ILE CG2  C 42.950 -16.450 55.989 1.00 . A A .  76 ILE CG2  1 1 
        7 10847 1 1  45 ILE H    H 45.265 -19.622 57.503 1.00 . A A .  76 ILE H    1 1 
        7 10848 1 1  45 ILE HA   H 44.800 -18.211 54.960 1.00 . A A .  76 ILE HA   1 1 
        7 10849 1 1  45 ILE HB   H 43.167 -17.963 57.497 1.00 . A A .  76 ILE HB   1 1 
        7 10850 1 1  45 ILE HD11 H 42.051 -20.178 57.402 1.00 . A A .  76 ILE HD11 1 1 
        7 10851 1 1  45 ILE HD12 H 40.686 -20.131 56.286 1.00 . A A .  76 ILE HD12 1 1 
        7 10852 1 1  45 ILE HD13 H 40.963 -18.790 57.398 1.00 . A A .  76 ILE HD13 1 1 
        7 10853 1 1  45 ILE HG12 H 41.691 -18.306 55.043 1.00 . A A .  76 ILE HG12 1 1 
        7 10854 1 1  45 ILE HG13 H 42.883 -19.597 55.196 1.00 . A A .  76 ILE HG13 1 1 
        7 10855 1 1  45 ILE HG21 H 41.882 -16.298 56.034 1.00 . A A .  76 ILE HG21 1 1 
        7 10856 1 1  45 ILE HG22 H 43.296 -16.294 54.979 1.00 . A A .  76 ILE HG22 1 1 
        7 10857 1 1  45 ILE HG23 H 43.440 -15.752 56.651 1.00 . A A .  76 ILE HG23 1 1 
        7 10858 1 1  45 ILE N    N 45.096 -19.523 56.543 1.00 . A A .  76 ILE N    1 1 
        7 10859 1 1  45 ILE O    O 46.154 -17.294 57.723 1.00 . A A .  76 ILE O    1 1 
        7 10860 1 1  46 LEU C    C 46.665 -13.803 55.381 1.00 . A A .  77 LEU C    1 1 
        7 10861 1 1  46 LEU CA   C 46.766 -15.019 56.299 1.00 . A A .  77 LEU CA   1 1 
        7 10862 1 1  46 LEU CB   C 48.215 -15.516 56.345 1.00 . A A .  77 LEU CB   1 1 
        7 10863 1 1  46 LEU CD1  C 48.706 -14.254 58.463 1.00 . A A .  77 LEU CD1  1 1 
        7 10864 1 1  46 LEU CD2  C 50.566 -14.940 56.954 1.00 . A A .  77 LEU CD2  1 1 
        7 10865 1 1  46 LEU CG   C 49.114 -14.463 57.003 1.00 . A A .  77 LEU CG   1 1 
        7 10866 1 1  46 LEU H    H 45.459 -16.015 54.961 1.00 . A A .  77 LEU H    1 1 
        7 10867 1 1  46 LEU HA   H 46.463 -14.730 57.294 1.00 . A A .  77 LEU HA   1 1 
        7 10868 1 1  46 LEU HB2  H 48.260 -16.436 56.911 1.00 . A A .  77 LEU HB2  1 1 
        7 10869 1 1  46 LEU HB3  H 48.560 -15.701 55.338 1.00 . A A .  77 LEU HB3  1 1 
        7 10870 1 1  46 LEU HD11 H 49.578 -14.011 59.051 1.00 . A A .  77 LEU HD11 1 1 
        7 10871 1 1  46 LEU HD12 H 48.255 -15.156 58.847 1.00 . A A .  77 LEU HD12 1 1 
        7 10872 1 1  46 LEU HD13 H 47.994 -13.442 58.524 1.00 . A A .  77 LEU HD13 1 1 
        7 10873 1 1  46 LEU HD21 H 50.824 -15.210 55.939 1.00 . A A .  77 LEU HD21 1 1 
        7 10874 1 1  46 LEU HD22 H 50.681 -15.803 57.595 1.00 . A A .  77 LEU HD22 1 1 
        7 10875 1 1  46 LEU HD23 H 51.219 -14.150 57.294 1.00 . A A .  77 LEU HD23 1 1 
        7 10876 1 1  46 LEU HG   H 49.024 -13.528 56.467 1.00 . A A .  77 LEU HG   1 1 
        7 10877 1 1  46 LEU N    N 45.890 -16.088 55.838 1.00 . A A .  77 LEU N    1 1 
        7 10878 1 1  46 LEU O    O 46.845 -13.910 54.169 1.00 . A A .  77 LEU O    1 1 
        7 10879 1 1  47 ASN C    C 45.164 -11.538 54.144 1.00 . A A .  78 ASN C    1 1 
        7 10880 1 1  47 ASN CA   C 46.249 -11.412 55.213 1.00 . A A .  78 ASN CA   1 1 
        7 10881 1 1  47 ASN CB   C 47.590 -11.062 54.560 1.00 . A A .  78 ASN CB   1 1 
        7 10882 1 1  47 ASN CG   C 47.572  -9.617 54.073 1.00 . A A .  78 ASN CG   1 1 
        7 10883 1 1  47 ASN H    H 46.243 -12.630 56.945 1.00 . A A .  78 ASN H    1 1 
        7 10884 1 1  47 ASN HA   H 45.976 -10.616 55.889 1.00 . A A .  78 ASN HA   1 1 
        7 10885 1 1  47 ASN HB2  H 48.382 -11.185 55.285 1.00 . A A .  78 ASN HB2  1 1 
        7 10886 1 1  47 ASN HB3  H 47.768 -11.721 53.724 1.00 . A A .  78 ASN HB3  1 1 
        7 10887 1 1  47 ASN HD21 H 48.592 -10.013 52.417 1.00 . A A .  78 ASN HD21 1 1 
        7 10888 1 1  47 ASN HD22 H 48.143  -8.389 52.621 1.00 . A A .  78 ASN HD22 1 1 
        7 10889 1 1  47 ASN N    N 46.373 -12.651 55.976 1.00 . A A .  78 ASN N    1 1 
        7 10890 1 1  47 ASN ND2  N 48.151  -9.315 52.943 1.00 . A A .  78 ASN ND2  1 1 
        7 10891 1 1  47 ASN O    O 44.039 -11.077 54.339 1.00 . A A .  78 ASN O    1 1 
        7 10892 1 1  47 ASN OD1  O 47.016  -8.743 54.738 1.00 . A A .  78 ASN OD1  1 1 
        7 10893 1 1  48 GLU C    C 44.808 -13.637 51.185 1.00 . A A .  79 GLU C    1 1 
        7 10894 1 1  48 GLU CA   C 44.543 -12.333 51.931 1.00 . A A .  79 GLU CA   1 1 
        7 10895 1 1  48 GLU CB   C 44.637 -11.157 50.953 1.00 . A A .  79 GLU CB   1 1 
        7 10896 1 1  48 GLU CD   C 46.036  -9.205 50.242 1.00 . A A .  79 GLU CD   1 1 
        7 10897 1 1  48 GLU CG   C 45.853 -10.293 51.297 1.00 . A A .  79 GLU CG   1 1 
        7 10898 1 1  48 GLU H    H 46.412 -12.509 52.913 1.00 . A A .  79 GLU H    1 1 
        7 10899 1 1  48 GLU HA   H 43.548 -12.362 52.346 1.00 . A A .  79 GLU HA   1 1 
        7 10900 1 1  48 GLU HB2  H 44.734 -11.534 49.945 1.00 . A A .  79 GLU HB2  1 1 
        7 10901 1 1  48 GLU HB3  H 43.741 -10.557 51.026 1.00 . A A .  79 GLU HB3  1 1 
        7 10902 1 1  48 GLU HG2  H 45.706  -9.832 52.260 1.00 . A A .  79 GLU HG2  1 1 
        7 10903 1 1  48 GLU HG3  H 46.737 -10.914 51.325 1.00 . A A .  79 GLU HG3  1 1 
        7 10904 1 1  48 GLU N    N 45.504 -12.160 53.018 1.00 . A A .  79 GLU N    1 1 
        7 10905 1 1  48 GLU O    O 44.103 -13.973 50.231 1.00 . A A .  79 GLU O    1 1 
        7 10906 1 1  48 GLU OE1  O 45.313  -9.231 49.259 1.00 . A A .  79 GLU OE1  1 1 
        7 10907 1 1  48 GLU OE2  O 46.897  -8.362 50.433 1.00 . A A .  79 GLU OE2  1 1 
        7 10908 1 1  49 ILE C    C 45.655 -16.800 51.790 1.00 . A A .  80 ILE C    1 1 
        7 10909 1 1  49 ILE CA   C 46.192 -15.625 50.982 1.00 . A A .  80 ILE CA   1 1 
        7 10910 1 1  49 ILE CB   C 47.717 -15.757 50.880 1.00 . A A .  80 ILE CB   1 1 
        7 10911 1 1  49 ILE CD1  C 49.841 -14.481 50.600 1.00 . A A .  80 ILE CD1  1 1 
        7 10912 1 1  49 ILE CG1  C 48.335 -14.463 50.335 1.00 . A A .  80 ILE CG1  1 1 
        7 10913 1 1  49 ILE CG2  C 48.068 -16.911 49.940 1.00 . A A .  80 ILE CG2  1 1 
        7 10914 1 1  49 ILE H    H 46.364 -14.039 52.376 1.00 . A A .  80 ILE H    1 1 
        7 10915 1 1  49 ILE HA   H 45.770 -15.654 49.988 1.00 . A A .  80 ILE HA   1 1 
        7 10916 1 1  49 ILE HB   H 48.122 -15.961 51.863 1.00 . A A .  80 ILE HB   1 1 
        7 10917 1 1  49 ILE HD11 H 50.355 -13.977 49.795 1.00 . A A .  80 ILE HD11 1 1 
        7 10918 1 1  49 ILE HD12 H 50.183 -15.503 50.663 1.00 . A A .  80 ILE HD12 1 1 
        7 10919 1 1  49 ILE HD13 H 50.048 -13.974 51.532 1.00 . A A .  80 ILE HD13 1 1 
        7 10920 1 1  49 ILE HG12 H 48.157 -14.397 49.271 1.00 . A A .  80 ILE HG12 1 1 
        7 10921 1 1  49 ILE HG13 H 47.901 -13.606 50.827 1.00 . A A .  80 ILE HG13 1 1 
        7 10922 1 1  49 ILE HG21 H 47.240 -17.603 49.891 1.00 . A A .  80 ILE HG21 1 1 
        7 10923 1 1  49 ILE HG22 H 48.944 -17.422 50.308 1.00 . A A .  80 ILE HG22 1 1 
        7 10924 1 1  49 ILE HG23 H 48.267 -16.520 48.954 1.00 . A A .  80 ILE HG23 1 1 
        7 10925 1 1  49 ILE N    N 45.833 -14.362 51.620 1.00 . A A .  80 ILE N    1 1 
        7 10926 1 1  49 ILE O    O 45.807 -16.839 53.010 1.00 . A A .  80 ILE O    1 1 
        7 10927 1 1  50 THR C    C 44.952 -20.211 51.048 1.00 . A A .  81 THR C    1 1 
        7 10928 1 1  50 THR CA   C 44.512 -18.948 51.780 1.00 . A A .  81 THR CA   1 1 
        7 10929 1 1  50 THR CB   C 42.985 -18.881 51.827 1.00 . A A .  81 THR CB   1 1 
        7 10930 1 1  50 THR CG2  C 42.477 -17.951 50.726 1.00 . A A .  81 THR CG2  1 1 
        7 10931 1 1  50 THR H    H 44.962 -17.705 50.131 1.00 . A A .  81 THR H    1 1 
        7 10932 1 1  50 THR HA   H 44.895 -18.978 52.783 1.00 . A A .  81 THR HA   1 1 
        7 10933 1 1  50 THR HB   H 42.670 -18.499 52.788 1.00 . A A .  81 THR HB   1 1 
        7 10934 1 1  50 THR HG1  H 42.650 -20.456 50.740 1.00 . A A .  81 THR HG1  1 1 
        7 10935 1 1  50 THR HG21 H 43.038 -18.123 49.821 1.00 . A A .  81 THR HG21 1 1 
        7 10936 1 1  50 THR HG22 H 42.601 -16.923 51.035 1.00 . A A .  81 THR HG22 1 1 
        7 10937 1 1  50 THR HG23 H 41.430 -18.147 50.544 1.00 . A A .  81 THR HG23 1 1 
        7 10938 1 1  50 THR N    N 45.047 -17.768 51.107 1.00 . A A .  81 THR N    1 1 
        7 10939 1 1  50 THR O    O 44.836 -20.292 49.823 1.00 . A A .  81 THR O    1 1 
        7 10940 1 1  50 THR OG1  O 42.449 -20.182 51.637 1.00 . A A .  81 THR OG1  1 1 
        7 10941 1 1  51 VAL C    C 45.478 -23.640 51.991 1.00 . A A .  82 VAL C    1 1 
        7 10942 1 1  51 VAL CA   C 45.914 -22.435 51.179 1.00 . A A .  82 VAL CA   1 1 
        7 10943 1 1  51 VAL CB   C 47.435 -22.434 51.038 1.00 . A A .  82 VAL CB   1 1 
        7 10944 1 1  51 VAL CG1  C 47.868 -21.151 50.338 1.00 . A A .  82 VAL CG1  1 1 
        7 10945 1 1  51 VAL CG2  C 48.105 -22.508 52.418 1.00 . A A .  82 VAL CG2  1 1 
        7 10946 1 1  51 VAL H    H 45.534 -21.078 52.767 1.00 . A A .  82 VAL H    1 1 
        7 10947 1 1  51 VAL HA   H 45.482 -22.513 50.193 1.00 . A A .  82 VAL HA   1 1 
        7 10948 1 1  51 VAL HB   H 47.739 -23.285 50.445 1.00 . A A .  82 VAL HB   1 1 
        7 10949 1 1  51 VAL HG11 H 48.802 -21.320 49.825 1.00 . A A .  82 VAL HG11 1 1 
        7 10950 1 1  51 VAL HG12 H 47.990 -20.369 51.071 1.00 . A A .  82 VAL HG12 1 1 
        7 10951 1 1  51 VAL HG13 H 47.111 -20.862 49.626 1.00 . A A .  82 VAL HG13 1 1 
        7 10952 1 1  51 VAL HG21 H 47.613 -21.829 53.101 1.00 . A A .  82 VAL HG21 1 1 
        7 10953 1 1  51 VAL HG22 H 49.146 -22.231 52.326 1.00 . A A .  82 VAL HG22 1 1 
        7 10954 1 1  51 VAL HG23 H 48.036 -23.515 52.802 1.00 . A A .  82 VAL HG23 1 1 
        7 10955 1 1  51 VAL N    N 45.461 -21.192 51.795 1.00 . A A .  82 VAL N    1 1 
        7 10956 1 1  51 VAL O    O 45.120 -23.522 53.163 1.00 . A A .  82 VAL O    1 1 
        7 10957 1 1  52 LYS C    C 45.675 -27.252 51.302 1.00 . A A .  83 LYS C    1 1 
        7 10958 1 1  52 LYS CA   C 45.121 -26.033 52.027 1.00 . A A .  83 LYS CA   1 1 
        7 10959 1 1  52 LYS CB   C 43.593 -26.127 52.103 1.00 . A A .  83 LYS CB   1 1 
        7 10960 1 1  52 LYS CD   C 41.482 -26.054 50.767 1.00 . A A .  83 LYS CD   1 1 
        7 10961 1 1  52 LYS CE   C 40.882 -26.399 49.404 1.00 . A A .  83 LYS CE   1 1 
        7 10962 1 1  52 LYS CG   C 43.009 -26.123 50.688 1.00 . A A .  83 LYS CG   1 1 
        7 10963 1 1  52 LYS H    H 45.807 -24.836 50.422 1.00 . A A .  83 LYS H    1 1 
        7 10964 1 1  52 LYS HA   H 45.518 -26.015 53.027 1.00 . A A .  83 LYS HA   1 1 
        7 10965 1 1  52 LYS HB2  H 43.316 -27.040 52.606 1.00 . A A .  83 LYS HB2  1 1 
        7 10966 1 1  52 LYS HB3  H 43.206 -25.281 52.653 1.00 . A A .  83 LYS HB3  1 1 
        7 10967 1 1  52 LYS HD2  H 41.126 -26.757 51.506 1.00 . A A .  83 LYS HD2  1 1 
        7 10968 1 1  52 LYS HD3  H 41.182 -25.054 51.047 1.00 . A A .  83 LYS HD3  1 1 
        7 10969 1 1  52 LYS HE2  H 40.814 -27.471 49.301 1.00 . A A .  83 LYS HE2  1 1 
        7 10970 1 1  52 LYS HE3  H 39.893 -25.968 49.324 1.00 . A A .  83 LYS HE3  1 1 
        7 10971 1 1  52 LYS HG2  H 43.383 -25.267 50.147 1.00 . A A .  83 LYS HG2  1 1 
        7 10972 1 1  52 LYS HG3  H 43.299 -27.029 50.175 1.00 . A A .  83 LYS HG3  1 1 
        7 10973 1 1  52 LYS HZ1  H 42.054 -24.890 48.576 1.00 . A A .  83 LYS HZ1  1 1 
        7 10974 1 1  52 LYS HZ2  H 41.213 -25.821 47.429 1.00 . A A .  83 LYS HZ2  1 1 
        7 10975 1 1  52 LYS HZ3  H 42.585 -26.458 48.206 1.00 . A A .  83 LYS HZ3  1 1 
        7 10976 1 1  52 LYS N    N 45.511 -24.805 51.356 1.00 . A A .  83 LYS N    1 1 
        7 10977 1 1  52 LYS NZ   N 41.748 -25.851 48.322 1.00 . A A .  83 LYS NZ   1 1 
        7 10978 1 1  52 LYS O    O 46.043 -27.176 50.130 1.00 . A A .  83 LYS O    1 1 
        7 10979 1 1  53 GLY C    C 45.676 -30.827 52.160 1.00 . A A .  84 GLY C    1 1 
        7 10980 1 1  53 GLY CA   C 46.237 -29.612 51.430 1.00 . A A .  84 GLY CA   1 1 
        7 10981 1 1  53 GLY H    H 45.417 -28.375 52.940 1.00 . A A .  84 GLY H    1 1 
        7 10982 1 1  53 GLY HA2  H 45.949 -29.660 50.389 1.00 . A A .  84 GLY HA2  1 1 
        7 10983 1 1  53 GLY HA3  H 47.315 -29.624 51.504 1.00 . A A .  84 GLY HA3  1 1 
        7 10984 1 1  53 GLY N    N 45.729 -28.376 52.011 1.00 . A A .  84 GLY N    1 1 
        7 10985 1 1  53 GLY O    O 45.294 -30.740 53.327 1.00 . A A .  84 GLY O    1 1 
        7 10986 1 1  54 GLN C    C 46.270 -34.126 52.413 1.00 . A A .  85 GLN C    1 1 
        7 10987 1 1  54 GLN CA   C 45.119 -33.191 52.056 1.00 . A A .  85 GLN CA   1 1 
        7 10988 1 1  54 GLN CB   C 44.179 -33.886 51.072 1.00 . A A .  85 GLN CB   1 1 
        7 10989 1 1  54 GLN CD   C 44.109 -32.573 48.941 1.00 . A A .  85 GLN CD   1 1 
        7 10990 1 1  54 GLN CG   C 44.742 -33.762 49.656 1.00 . A A .  85 GLN CG   1 1 
        7 10991 1 1  54 GLN H    H 45.959 -31.964 50.543 1.00 . A A .  85 GLN H    1 1 
        7 10992 1 1  54 GLN HA   H 44.571 -32.950 52.955 1.00 . A A .  85 GLN HA   1 1 
        7 10993 1 1  54 GLN HB2  H 44.089 -34.930 51.336 1.00 . A A .  85 GLN HB2  1 1 
        7 10994 1 1  54 GLN HB3  H 43.206 -33.420 51.112 1.00 . A A .  85 GLN HB3  1 1 
        7 10995 1 1  54 GLN HE21 H 45.508 -31.291 49.529 1.00 . A A .  85 GLN HE21 1 1 
        7 10996 1 1  54 GLN HE22 H 44.282 -30.632 48.558 1.00 . A A .  85 GLN HE22 1 1 
        7 10997 1 1  54 GLN HG2  H 45.811 -33.623 49.707 1.00 . A A .  85 GLN HG2  1 1 
        7 10998 1 1  54 GLN HG3  H 44.526 -34.666 49.104 1.00 . A A .  85 GLN HG3  1 1 
        7 10999 1 1  54 GLN N    N 45.634 -31.958 51.468 1.00 . A A .  85 GLN N    1 1 
        7 11000 1 1  54 GLN NE2  N 44.679 -31.402 49.016 1.00 . A A .  85 GLN NE2  1 1 
        7 11001 1 1  54 GLN O    O 47.241 -34.240 51.668 1.00 . A A .  85 GLN O    1 1 
        7 11002 1 1  54 GLN OE1  O 43.071 -32.716 48.295 1.00 . A A .  85 GLN OE1  1 1 
        7 11003 1 1  55 ALA C    C 46.687 -36.650 55.076 1.00 . A A .  86 ALA C    1 1 
        7 11004 1 1  55 ALA CA   C 47.206 -35.707 53.994 1.00 . A A .  86 ALA CA   1 1 
        7 11005 1 1  55 ALA CB   C 48.401 -34.912 54.530 1.00 . A A .  86 ALA CB   1 1 
        7 11006 1 1  55 ALA H    H 45.364 -34.663 54.122 1.00 . A A .  86 ALA H    1 1 
        7 11007 1 1  55 ALA HA   H 47.531 -36.293 53.149 1.00 . A A .  86 ALA HA   1 1 
        7 11008 1 1  55 ALA HB1  H 48.367 -33.907 54.138 1.00 . A A .  86 ALA HB1  1 1 
        7 11009 1 1  55 ALA HB2  H 49.318 -35.390 54.219 1.00 . A A .  86 ALA HB2  1 1 
        7 11010 1 1  55 ALA HB3  H 48.357 -34.881 55.609 1.00 . A A .  86 ALA HB3  1 1 
        7 11011 1 1  55 ALA N    N 46.159 -34.792 53.561 1.00 . A A .  86 ALA N    1 1 
        7 11012 1 1  55 ALA O    O 45.626 -36.421 55.657 1.00 . A A .  86 ALA O    1 1 
        7 11013 1 1  56 THR C    C 47.873 -38.516 57.619 1.00 . A A .  87 THR C    1 1 
        7 11014 1 1  56 THR CA   C 47.050 -38.689 56.347 1.00 . A A .  87 THR CA   1 1 
        7 11015 1 1  56 THR CB   C 47.243 -40.108 55.805 1.00 . A A .  87 THR CB   1 1 
        7 11016 1 1  56 THR CG2  C 46.383 -40.302 54.556 1.00 . A A .  87 THR CG2  1 1 
        7 11017 1 1  56 THR H    H 48.279 -37.843 54.839 1.00 . A A .  87 THR H    1 1 
        7 11018 1 1  56 THR HA   H 46.007 -38.547 56.584 1.00 . A A .  87 THR HA   1 1 
        7 11019 1 1  56 THR HB   H 46.946 -40.824 56.555 1.00 . A A .  87 THR HB   1 1 
        7 11020 1 1  56 THR HG1  H 48.713 -40.175 54.533 1.00 . A A .  87 THR HG1  1 1 
        7 11021 1 1  56 THR HG21 H 46.143 -39.339 54.129 1.00 . A A .  87 THR HG21 1 1 
        7 11022 1 1  56 THR HG22 H 45.471 -40.815 54.822 1.00 . A A .  87 THR HG22 1 1 
        7 11023 1 1  56 THR HG23 H 46.928 -40.890 53.832 1.00 . A A .  87 THR HG23 1 1 
        7 11024 1 1  56 THR N    N 47.442 -37.713 55.338 1.00 . A A .  87 THR N    1 1 
        7 11025 1 1  56 THR O    O 47.674 -39.239 58.597 1.00 . A A .  87 THR O    1 1 
        7 11026 1 1  56 THR OG1  O 48.612 -40.307 55.479 1.00 . A A .  87 THR OG1  1 1 
        7 11027 1 1  57 SER C    C 49.361 -35.897 59.321 1.00 . A A .  88 SER C    1 1 
        7 11028 1 1  57 SER CA   C 49.641 -37.291 58.768 1.00 . A A .  88 SER CA   1 1 
        7 11029 1 1  57 SER CB   C 51.115 -37.398 58.374 1.00 . A A .  88 SER CB   1 1 
        7 11030 1 1  57 SER H    H 48.911 -37.001 56.803 1.00 . A A .  88 SER H    1 1 
        7 11031 1 1  57 SER HA   H 49.431 -38.022 59.533 1.00 . A A .  88 SER HA   1 1 
        7 11032 1 1  57 SER HB2  H 51.337 -36.677 57.604 1.00 . A A .  88 SER HB2  1 1 
        7 11033 1 1  57 SER HB3  H 51.731 -37.196 59.239 1.00 . A A .  88 SER HB3  1 1 
        7 11034 1 1  57 SER HG   H 51.714 -38.622 56.986 1.00 . A A .  88 SER HG   1 1 
        7 11035 1 1  57 SER N    N 48.794 -37.553 57.606 1.00 . A A .  88 SER N    1 1 
        7 11036 1 1  57 SER O    O 48.941 -35.004 58.587 1.00 . A A .  88 SER O    1 1 
        7 11037 1 1  57 SER OG   O 51.376 -38.704 57.881 1.00 . A A .  88 SER OG   1 1 
        7 11038 1 1  58 LYS C    C 50.498 -33.465 61.014 1.00 . A A .  89 LYS C    1 1 
        7 11039 1 1  58 LYS CA   C 49.341 -34.434 61.261 1.00 . A A .  89 LYS CA   1 1 
        7 11040 1 1  58 LYS CB   C 49.158 -34.633 62.767 1.00 . A A .  89 LYS CB   1 1 
        7 11041 1 1  58 LYS CD   C 48.604 -33.487 64.918 1.00 . A A .  89 LYS CD   1 1 
        7 11042 1 1  58 LYS CE   C 48.024 -32.216 65.543 1.00 . A A .  89 LYS CE   1 1 
        7 11043 1 1  58 LYS CG   C 48.639 -33.338 63.395 1.00 . A A .  89 LYS CG   1 1 
        7 11044 1 1  58 LYS H    H 49.912 -36.474 61.157 1.00 . A A .  89 LYS H    1 1 
        7 11045 1 1  58 LYS HA   H 48.436 -34.009 60.857 1.00 . A A .  89 LYS HA   1 1 
        7 11046 1 1  58 LYS HB2  H 48.448 -35.428 62.939 1.00 . A A .  89 LYS HB2  1 1 
        7 11047 1 1  58 LYS HB3  H 50.107 -34.894 63.213 1.00 . A A .  89 LYS HB3  1 1 
        7 11048 1 1  58 LYS HD2  H 47.987 -34.333 65.180 1.00 . A A .  89 LYS HD2  1 1 
        7 11049 1 1  58 LYS HD3  H 49.607 -33.642 65.287 1.00 . A A .  89 LYS HD3  1 1 
        7 11050 1 1  58 LYS HE2  H 48.502 -31.351 65.107 1.00 . A A .  89 LYS HE2  1 1 
        7 11051 1 1  58 LYS HE3  H 46.962 -32.174 65.353 1.00 . A A .  89 LYS HE3  1 1 
        7 11052 1 1  58 LYS HG2  H 49.293 -32.520 63.128 1.00 . A A .  89 LYS HG2  1 1 
        7 11053 1 1  58 LYS HG3  H 47.644 -33.136 63.033 1.00 . A A .  89 LYS HG3  1 1 
        7 11054 1 1  58 LYS HZ1  H 47.367 -32.367 67.513 1.00 . A A .  89 LYS HZ1  1 1 
        7 11055 1 1  58 LYS HZ2  H 48.690 -31.322 67.301 1.00 . A A .  89 LYS HZ2  1 1 
        7 11056 1 1  58 LYS HZ3  H 48.916 -33.007 67.251 1.00 . A A .  89 LYS HZ3  1 1 
        7 11057 1 1  58 LYS N    N 49.584 -35.723 60.619 1.00 . A A .  89 LYS N    1 1 
        7 11058 1 1  58 LYS NZ   N 48.268 -32.228 67.012 1.00 . A A .  89 LYS NZ   1 1 
        7 11059 1 1  58 LYS O    O 50.285 -32.326 60.595 1.00 . A A .  89 LYS O    1 1 
        7 11060 1 1  59 LYS C    C 53.030 -32.627 59.651 1.00 . A A .  90 LYS C    1 1 
        7 11061 1 1  59 LYS CA   C 52.895 -33.075 61.105 1.00 . A A .  90 LYS CA   1 1 
        7 11062 1 1  59 LYS CB   C 54.151 -33.840 61.526 1.00 . A A .  90 LYS CB   1 1 
        7 11063 1 1  59 LYS CD   C 55.349 -34.879 63.464 1.00 . A A .  90 LYS CD   1 1 
        7 11064 1 1  59 LYS CE   C 55.052 -36.324 63.870 1.00 . A A .  90 LYS CE   1 1 
        7 11065 1 1  59 LYS CG   C 54.055 -34.200 63.012 1.00 . A A .  90 LYS CG   1 1 
        7 11066 1 1  59 LYS H    H 51.823 -34.829 61.631 1.00 . A A .  90 LYS H    1 1 
        7 11067 1 1  59 LYS HA   H 52.796 -32.200 61.731 1.00 . A A .  90 LYS HA   1 1 
        7 11068 1 1  59 LYS HB2  H 54.234 -34.746 60.941 1.00 . A A .  90 LYS HB2  1 1 
        7 11069 1 1  59 LYS HB3  H 55.019 -33.223 61.362 1.00 . A A .  90 LYS HB3  1 1 
        7 11070 1 1  59 LYS HD2  H 56.063 -34.874 62.652 1.00 . A A .  90 LYS HD2  1 1 
        7 11071 1 1  59 LYS HD3  H 55.759 -34.349 64.311 1.00 . A A .  90 LYS HD3  1 1 
        7 11072 1 1  59 LYS HE2  H 54.404 -36.330 64.733 1.00 . A A .  90 LYS HE2  1 1 
        7 11073 1 1  59 LYS HE3  H 54.568 -36.836 63.052 1.00 . A A .  90 LYS HE3  1 1 
        7 11074 1 1  59 LYS HG2  H 53.900 -33.300 63.589 1.00 . A A .  90 LYS HG2  1 1 
        7 11075 1 1  59 LYS HG3  H 53.225 -34.872 63.166 1.00 . A A .  90 LYS HG3  1 1 
        7 11076 1 1  59 LYS HZ1  H 56.363 -37.207 65.227 1.00 . A A .  90 LYS HZ1  1 1 
        7 11077 1 1  59 LYS HZ2  H 57.130 -36.417 63.933 1.00 . A A .  90 LYS HZ2  1 1 
        7 11078 1 1  59 LYS HZ3  H 56.376 -37.920 63.689 1.00 . A A .  90 LYS HZ3  1 1 
        7 11079 1 1  59 LYS N    N 51.715 -33.916 61.289 1.00 . A A .  90 LYS N    1 1 
        7 11080 1 1  59 LYS NZ   N 56.327 -37.020 64.205 1.00 . A A .  90 LYS NZ   1 1 
        7 11081 1 1  59 LYS O    O 53.289 -31.455 59.374 1.00 . A A .  90 LYS O    1 1 
        7 11082 1 1  60 ALA C    C 51.796 -32.392 56.847 1.00 . A A .  91 ALA C    1 1 
        7 11083 1 1  60 ALA CA   C 52.970 -33.250 57.306 1.00 . A A .  91 ALA CA   1 1 
        7 11084 1 1  60 ALA CB   C 53.008 -34.541 56.488 1.00 . A A .  91 ALA CB   1 1 
        7 11085 1 1  60 ALA H    H 52.652 -34.482 59.003 1.00 . A A .  91 ALA H    1 1 
        7 11086 1 1  60 ALA HA   H 53.887 -32.706 57.138 1.00 . A A .  91 ALA HA   1 1 
        7 11087 1 1  60 ALA HB1  H 53.433 -35.335 57.086 1.00 . A A .  91 ALA HB1  1 1 
        7 11088 1 1  60 ALA HB2  H 53.612 -34.393 55.605 1.00 . A A .  91 ALA HB2  1 1 
        7 11089 1 1  60 ALA HB3  H 52.004 -34.812 56.196 1.00 . A A .  91 ALA HB3  1 1 
        7 11090 1 1  60 ALA N    N 52.859 -33.564 58.727 1.00 . A A .  91 ALA N    1 1 
        7 11091 1 1  60 ALA O    O 51.924 -31.593 55.921 1.00 . A A .  91 ALA O    1 1 
        7 11092 1 1  61 ALA C    C 49.680 -30.314 57.265 1.00 . A A .  92 ALA C    1 1 
        7 11093 1 1  61 ALA CA   C 49.453 -31.819 57.135 1.00 . A A .  92 ALA CA   1 1 
        7 11094 1 1  61 ALA CB   C 48.289 -32.237 58.037 1.00 . A A .  92 ALA CB   1 1 
        7 11095 1 1  61 ALA H    H 50.606 -33.231 58.219 1.00 . A A .  92 ALA H    1 1 
        7 11096 1 1  61 ALA HA   H 49.193 -32.046 56.113 1.00 . A A .  92 ALA HA   1 1 
        7 11097 1 1  61 ALA HB1  H 47.665 -32.945 57.512 1.00 . A A .  92 ALA HB1  1 1 
        7 11098 1 1  61 ALA HB2  H 47.706 -31.367 58.297 1.00 . A A .  92 ALA HB2  1 1 
        7 11099 1 1  61 ALA HB3  H 48.675 -32.696 58.934 1.00 . A A .  92 ALA HB3  1 1 
        7 11100 1 1  61 ALA N    N 50.651 -32.572 57.493 1.00 . A A .  92 ALA N    1 1 
        7 11101 1 1  61 ALA O    O 49.262 -29.542 56.398 1.00 . A A .  92 ALA O    1 1 
        7 11102 1 1  62 ARG C    C 51.694 -27.973 57.608 1.00 . A A .  93 ARG C    1 1 
        7 11103 1 1  62 ARG CA   C 50.600 -28.474 58.548 1.00 . A A .  93 ARG CA   1 1 
        7 11104 1 1  62 ARG CB   C 51.014 -28.232 60.003 1.00 . A A .  93 ARG CB   1 1 
        7 11105 1 1  62 ARG CD   C 51.484 -26.485 61.725 1.00 . A A .  93 ARG CD   1 1 
        7 11106 1 1  62 ARG CG   C 51.179 -26.731 60.246 1.00 . A A .  93 ARG CG   1 1 
        7 11107 1 1  62 ARG CZ   C 50.332 -26.664 63.858 1.00 . A A .  93 ARG CZ   1 1 
        7 11108 1 1  62 ARG H    H 50.673 -30.530 59.008 1.00 . A A .  93 ARG H    1 1 
        7 11109 1 1  62 ARG HA   H 49.694 -27.922 58.350 1.00 . A A .  93 ARG HA   1 1 
        7 11110 1 1  62 ARG HB2  H 50.253 -28.622 60.661 1.00 . A A .  93 ARG HB2  1 1 
        7 11111 1 1  62 ARG HB3  H 51.952 -28.731 60.197 1.00 . A A .  93 ARG HB3  1 1 
        7 11112 1 1  62 ARG HD2  H 52.360 -27.047 62.008 1.00 . A A .  93 ARG HD2  1 1 
        7 11113 1 1  62 ARG HD3  H 51.670 -25.432 61.881 1.00 . A A .  93 ARG HD3  1 1 
        7 11114 1 1  62 ARG HE   H 49.604 -27.376 62.133 1.00 . A A .  93 ARG HE   1 1 
        7 11115 1 1  62 ARG HG2  H 51.994 -26.356 59.642 1.00 . A A .  93 ARG HG2  1 1 
        7 11116 1 1  62 ARG HG3  H 50.268 -26.220 59.977 1.00 . A A .  93 ARG HG3  1 1 
        7 11117 1 1  62 ARG HH11 H 52.103 -25.734 63.876 1.00 . A A .  93 ARG HH11 1 1 
        7 11118 1 1  62 ARG HH12 H 51.304 -25.856 65.408 1.00 . A A .  93 ARG HH12 1 1 
        7 11119 1 1  62 ARG HH21 H 48.549 -27.534 64.140 1.00 . A A .  93 ARG HH21 1 1 
        7 11120 1 1  62 ARG HH22 H 49.293 -26.872 65.558 1.00 . A A .  93 ARG HH22 1 1 
        7 11121 1 1  62 ARG N    N 50.341 -29.894 58.340 1.00 . A A .  93 ARG N    1 1 
        7 11122 1 1  62 ARG NE   N 50.355 -26.906 62.551 1.00 . A A .  93 ARG NE   1 1 
        7 11123 1 1  62 ARG NH1  N 51.324 -26.035 64.425 1.00 . A A .  93 ARG NH1  1 1 
        7 11124 1 1  62 ARG NH2  N 49.312 -27.055 64.574 1.00 . A A .  93 ARG NH2  1 1 
        7 11125 1 1  62 ARG O    O 51.559 -26.916 56.993 1.00 . A A .  93 ARG O    1 1 
        7 11126 1 1  63 GLN C    C 53.400 -28.078 55.221 1.00 . A A .  94 GLN C    1 1 
        7 11127 1 1  63 GLN CA   C 53.891 -28.349 56.640 1.00 . A A .  94 GLN CA   1 1 
        7 11128 1 1  63 GLN CB   C 54.944 -29.459 56.613 1.00 . A A .  94 GLN CB   1 1 
        7 11129 1 1  63 GLN CD   C 56.470 -30.836 58.038 1.00 . A A .  94 GLN CD   1 1 
        7 11130 1 1  63 GLN CG   C 55.557 -29.614 58.006 1.00 . A A .  94 GLN CG   1 1 
        7 11131 1 1  63 GLN H    H 52.838 -29.566 58.022 1.00 . A A .  94 GLN H    1 1 
        7 11132 1 1  63 GLN HA   H 54.343 -27.450 57.032 1.00 . A A .  94 GLN HA   1 1 
        7 11133 1 1  63 GLN HB2  H 54.479 -30.388 56.316 1.00 . A A .  94 GLN HB2  1 1 
        7 11134 1 1  63 GLN HB3  H 55.718 -29.200 55.906 1.00 . A A .  94 GLN HB3  1 1 
        7 11135 1 1  63 GLN HE21 H 57.381 -30.290 59.718 1.00 . A A .  94 GLN HE21 1 1 
        7 11136 1 1  63 GLN HE22 H 57.918 -31.751 59.044 1.00 . A A .  94 GLN HE22 1 1 
        7 11137 1 1  63 GLN HG2  H 56.131 -28.731 58.243 1.00 . A A .  94 GLN HG2  1 1 
        7 11138 1 1  63 GLN HG3  H 54.770 -29.737 58.732 1.00 . A A .  94 GLN HG3  1 1 
        7 11139 1 1  63 GLN N    N 52.780 -28.736 57.508 1.00 . A A .  94 GLN N    1 1 
        7 11140 1 1  63 GLN NE2  N 57.329 -30.970 59.014 1.00 . A A .  94 GLN NE2  1 1 
        7 11141 1 1  63 GLN O    O 53.810 -27.105 54.589 1.00 . A A .  94 GLN O    1 1 
        7 11142 1 1  63 GLN OE1  O 56.401 -31.687 57.155 1.00 . A A .  94 GLN OE1  1 1 
        7 11143 1 1  64 LYS C    C 51.170 -27.497 53.273 1.00 . A A .  95 LYS C    1 1 
        7 11144 1 1  64 LYS CA   C 51.988 -28.783 53.379 1.00 . A A .  95 LYS CA   1 1 
        7 11145 1 1  64 LYS CB   C 51.120 -29.989 53.014 1.00 . A A .  95 LYS CB   1 1 
        7 11146 1 1  64 LYS CD   C 51.155 -32.420 52.413 1.00 . A A .  95 LYS CD   1 1 
        7 11147 1 1  64 LYS CE   C 52.046 -33.652 52.223 1.00 . A A .  95 LYS CE   1 1 
        7 11148 1 1  64 LYS CG   C 52.017 -31.207 52.780 1.00 . A A .  95 LYS CG   1 1 
        7 11149 1 1  64 LYS H    H 52.231 -29.701 55.273 1.00 . A A .  95 LYS H    1 1 
        7 11150 1 1  64 LYS HA   H 52.813 -28.726 52.684 1.00 . A A .  95 LYS HA   1 1 
        7 11151 1 1  64 LYS HB2  H 50.433 -30.196 53.823 1.00 . A A .  95 LYS HB2  1 1 
        7 11152 1 1  64 LYS HB3  H 50.563 -29.775 52.115 1.00 . A A .  95 LYS HB3  1 1 
        7 11153 1 1  64 LYS HD2  H 50.446 -32.609 53.208 1.00 . A A .  95 LYS HD2  1 1 
        7 11154 1 1  64 LYS HD3  H 50.622 -32.220 51.496 1.00 . A A .  95 LYS HD3  1 1 
        7 11155 1 1  64 LYS HE2  H 53.019 -33.466 52.656 1.00 . A A .  95 LYS HE2  1 1 
        7 11156 1 1  64 LYS HE3  H 51.593 -34.502 52.710 1.00 . A A .  95 LYS HE3  1 1 
        7 11157 1 1  64 LYS HG2  H 52.704 -30.996 51.970 1.00 . A A .  95 LYS HG2  1 1 
        7 11158 1 1  64 LYS HG3  H 52.575 -31.421 53.676 1.00 . A A .  95 LYS HG3  1 1 
        7 11159 1 1  64 LYS HZ1  H 52.808 -33.212 50.337 1.00 . A A .  95 LYS HZ1  1 1 
        7 11160 1 1  64 LYS HZ2  H 51.264 -33.921 50.312 1.00 . A A .  95 LYS HZ2  1 1 
        7 11161 1 1  64 LYS HZ3  H 52.634 -34.871 50.642 1.00 . A A .  95 LYS HZ3  1 1 
        7 11162 1 1  64 LYS N    N 52.523 -28.943 54.725 1.00 . A A .  95 LYS N    1 1 
        7 11163 1 1  64 LYS NZ   N 52.199 -33.936 50.769 1.00 . A A .  95 LYS NZ   1 1 
        7 11164 1 1  64 LYS O    O 51.188 -26.827 52.242 1.00 . A A .  95 LYS O    1 1 
        7 11165 1 1  65 ALA C    C 50.526 -24.700 54.397 1.00 . A A .  96 ALA C    1 1 
        7 11166 1 1  65 ALA CA   C 49.641 -25.946 54.342 1.00 . A A .  96 ALA CA   1 1 
        7 11167 1 1  65 ALA CB   C 48.692 -25.951 55.542 1.00 . A A .  96 ALA CB   1 1 
        7 11168 1 1  65 ALA H    H 50.476 -27.728 55.141 1.00 . A A .  96 ALA H    1 1 
        7 11169 1 1  65 ALA HA   H 49.056 -25.919 53.436 1.00 . A A .  96 ALA HA   1 1 
        7 11170 1 1  65 ALA HB1  H 47.764 -26.428 55.264 1.00 . A A .  96 ALA HB1  1 1 
        7 11171 1 1  65 ALA HB2  H 48.496 -24.935 55.849 1.00 . A A .  96 ALA HB2  1 1 
        7 11172 1 1  65 ALA HB3  H 49.145 -26.494 56.359 1.00 . A A .  96 ALA HB3  1 1 
        7 11173 1 1  65 ALA N    N 50.456 -27.158 54.343 1.00 . A A .  96 ALA N    1 1 
        7 11174 1 1  65 ALA O    O 50.361 -23.777 53.604 1.00 . A A .  96 ALA O    1 1 
        7 11175 1 1  66 ALA C    C 53.174 -23.290 54.241 1.00 . A A .  97 ALA C    1 1 
        7 11176 1 1  66 ALA CA   C 52.356 -23.540 55.507 1.00 . A A .  97 ALA CA   1 1 
        7 11177 1 1  66 ALA CB   C 53.304 -23.795 56.681 1.00 . A A .  97 ALA CB   1 1 
        7 11178 1 1  66 ALA H    H 51.537 -25.444 55.955 1.00 . A A .  97 ALA H    1 1 
        7 11179 1 1  66 ALA HA   H 51.773 -22.662 55.721 1.00 . A A .  97 ALA HA   1 1 
        7 11180 1 1  66 ALA HB1  H 52.811 -23.537 57.606 1.00 . A A .  97 ALA HB1  1 1 
        7 11181 1 1  66 ALA HB2  H 54.191 -23.190 56.567 1.00 . A A .  97 ALA HB2  1 1 
        7 11182 1 1  66 ALA HB3  H 53.581 -24.838 56.700 1.00 . A A .  97 ALA HB3  1 1 
        7 11183 1 1  66 ALA N    N 51.457 -24.682 55.346 1.00 . A A .  97 ALA N    1 1 
        7 11184 1 1  66 ALA O    O 53.384 -22.144 53.842 1.00 . A A .  97 ALA O    1 1 
        7 11185 1 1  67 VAL C    C 53.661 -23.674 51.261 1.00 . A A .  98 VAL C    1 1 
        7 11186 1 1  67 VAL CA   C 54.458 -24.244 52.425 1.00 . A A .  98 VAL CA   1 1 
        7 11187 1 1  67 VAL CB   C 55.012 -25.610 52.041 1.00 . A A .  98 VAL CB   1 1 
        7 11188 1 1  67 VAL CG1  C 55.749 -25.509 50.703 1.00 . A A .  98 VAL CG1  1 1 
        7 11189 1 1  67 VAL CG2  C 55.984 -26.064 53.125 1.00 . A A .  98 VAL CG2  1 1 
        7 11190 1 1  67 VAL H    H 53.460 -25.252 53.997 1.00 . A A .  98 VAL H    1 1 
        7 11191 1 1  67 VAL HA   H 55.286 -23.585 52.631 1.00 . A A .  98 VAL HA   1 1 
        7 11192 1 1  67 VAL HB   H 54.204 -26.321 51.958 1.00 . A A .  98 VAL HB   1 1 
        7 11193 1 1  67 VAL HG11 H 56.062 -24.489 50.542 1.00 . A A .  98 VAL HG11 1 1 
        7 11194 1 1  67 VAL HG12 H 55.087 -25.814 49.905 1.00 . A A .  98 VAL HG12 1 1 
        7 11195 1 1  67 VAL HG13 H 56.616 -26.153 50.721 1.00 . A A .  98 VAL HG13 1 1 
        7 11196 1 1  67 VAL HG21 H 56.037 -27.142 53.132 1.00 . A A .  98 VAL HG21 1 1 
        7 11197 1 1  67 VAL HG22 H 55.634 -25.712 54.086 1.00 . A A .  98 VAL HG22 1 1 
        7 11198 1 1  67 VAL HG23 H 56.960 -25.651 52.926 1.00 . A A .  98 VAL HG23 1 1 
        7 11199 1 1  67 VAL N    N 53.647 -24.364 53.629 1.00 . A A .  98 VAL N    1 1 
        7 11200 1 1  67 VAL O    O 54.138 -22.787 50.554 1.00 . A A .  98 VAL O    1 1 
        7 11201 1 1  68 GLU C    C 51.459 -22.197 50.035 1.00 . A A .  99 GLU C    1 1 
        7 11202 1 1  68 GLU CA   C 51.634 -23.705 49.942 1.00 . A A .  99 GLU CA   1 1 
        7 11203 1 1  68 GLU CB   C 50.265 -24.387 49.966 1.00 . A A .  99 GLU CB   1 1 
        7 11204 1 1  68 GLU CD   C 50.248 -26.100 48.143 1.00 . A A .  99 GLU CD   1 1 
        7 11205 1 1  68 GLU CG   C 50.427 -25.873 49.640 1.00 . A A .  99 GLU CG   1 1 
        7 11206 1 1  68 GLU H    H 52.113 -24.900 51.626 1.00 . A A .  99 GLU H    1 1 
        7 11207 1 1  68 GLU HA   H 52.127 -23.945 49.012 1.00 . A A .  99 GLU HA   1 1 
        7 11208 1 1  68 GLU HB2  H 49.825 -24.279 50.946 1.00 . A A .  99 GLU HB2  1 1 
        7 11209 1 1  68 GLU HB3  H 49.623 -23.927 49.230 1.00 . A A .  99 GLU HB3  1 1 
        7 11210 1 1  68 GLU HG2  H 51.411 -26.200 49.937 1.00 . A A .  99 GLU HG2  1 1 
        7 11211 1 1  68 GLU HG3  H 49.684 -26.443 50.179 1.00 . A A .  99 GLU HG3  1 1 
        7 11212 1 1  68 GLU N    N 52.455 -24.187 51.047 1.00 . A A .  99 GLU N    1 1 
        7 11213 1 1  68 GLU O    O 51.433 -21.498 49.019 1.00 . A A .  99 GLU O    1 1 
        7 11214 1 1  68 GLU OE1  O 49.284 -25.591 47.595 1.00 . A A .  99 GLU OE1  1 1 
        7 11215 1 1  68 GLU OE2  O 51.080 -26.781 47.565 1.00 . A A .  99 GLU OE2  1 1 
        7 11216 1 1  69 TYR C    C 52.379 -19.505 50.933 1.00 . A A . 100 TYR C    1 1 
        7 11217 1 1  69 TYR CA   C 51.185 -20.276 51.481 1.00 . A A . 100 TYR CA   1 1 
        7 11218 1 1  69 TYR CB   C 51.034 -19.993 52.977 1.00 . A A . 100 TYR CB   1 1 
        7 11219 1 1  69 TYR CD1  C 51.259 -17.488 52.796 1.00 . A A . 100 TYR CD1  1 1 
        7 11220 1 1  69 TYR CD2  C 52.853 -18.704 54.161 1.00 . A A . 100 TYR CD2  1 1 
        7 11221 1 1  69 TYR CE1  C 51.904 -16.287 53.113 1.00 . A A . 100 TYR CE1  1 1 
        7 11222 1 1  69 TYR CE2  C 53.497 -17.501 54.477 1.00 . A A . 100 TYR CE2  1 1 
        7 11223 1 1  69 TYR CG   C 51.733 -18.697 53.320 1.00 . A A . 100 TYR CG   1 1 
        7 11224 1 1  69 TYR CZ   C 53.023 -16.295 53.952 1.00 . A A . 100 TYR CZ   1 1 
        7 11225 1 1  69 TYR H    H 51.387 -22.309 52.029 1.00 . A A . 100 TYR H    1 1 
        7 11226 1 1  69 TYR HA   H 50.294 -19.943 50.972 1.00 . A A . 100 TYR HA   1 1 
        7 11227 1 1  69 TYR HB2  H 49.985 -19.910 53.222 1.00 . A A . 100 TYR HB2  1 1 
        7 11228 1 1  69 TYR HB3  H 51.473 -20.800 53.542 1.00 . A A . 100 TYR HB3  1 1 
        7 11229 1 1  69 TYR HD1  H 50.396 -17.482 52.148 1.00 . A A . 100 TYR HD1  1 1 
        7 11230 1 1  69 TYR HD2  H 53.221 -19.635 54.565 1.00 . A A . 100 TYR HD2  1 1 
        7 11231 1 1  69 TYR HE1  H 51.538 -15.355 52.709 1.00 . A A . 100 TYR HE1  1 1 
        7 11232 1 1  69 TYR HE2  H 54.360 -17.507 55.126 1.00 . A A . 100 TYR HE2  1 1 
        7 11233 1 1  69 TYR HH   H 53.437 -14.467 53.587 1.00 . A A . 100 TYR HH   1 1 
        7 11234 1 1  69 TYR N    N 51.350 -21.702 51.260 1.00 . A A . 100 TYR N    1 1 
        7 11235 1 1  69 TYR O    O 52.220 -18.637 50.077 1.00 . A A . 100 TYR O    1 1 
        7 11236 1 1  69 TYR OH   O 53.657 -15.109 54.268 1.00 . A A . 100 TYR OH   1 1 
        7 11237 1 1  70 LEU C    C 54.879 -19.089 49.464 1.00 . A A . 101 LEU C    1 1 
        7 11238 1 1  70 LEU CA   C 54.789 -19.151 50.991 1.00 . A A . 101 LEU CA   1 1 
        7 11239 1 1  70 LEU CB   C 56.031 -19.866 51.539 1.00 . A A . 101 LEU CB   1 1 
        7 11240 1 1  70 LEU CD1  C 57.517 -20.206 53.525 1.00 . A A . 101 LEU CD1  1 1 
        7 11241 1 1  70 LEU CD2  C 56.687 -17.922 53.015 1.00 . A A . 101 LEU CD2  1 1 
        7 11242 1 1  70 LEU CG   C 56.328 -19.414 52.980 1.00 . A A . 101 LEU CG   1 1 
        7 11243 1 1  70 LEU H    H 53.630 -20.533 52.110 1.00 . A A . 101 LEU H    1 1 
        7 11244 1 1  70 LEU HA   H 54.773 -18.149 51.372 1.00 . A A . 101 LEU HA   1 1 
        7 11245 1 1  70 LEU HB2  H 55.855 -20.932 51.530 1.00 . A A . 101 LEU HB2  1 1 
        7 11246 1 1  70 LEU HB3  H 56.879 -19.641 50.911 1.00 . A A . 101 LEU HB3  1 1 
        7 11247 1 1  70 LEU HD11 H 57.517 -20.157 54.603 1.00 . A A . 101 LEU HD11 1 1 
        7 11248 1 1  70 LEU HD12 H 58.437 -19.773 53.144 1.00 . A A . 101 LEU HD12 1 1 
        7 11249 1 1  70 LEU HD13 H 57.442 -21.238 53.211 1.00 . A A . 101 LEU HD13 1 1 
        7 11250 1 1  70 LEU HD21 H 55.818 -17.346 53.293 1.00 . A A . 101 LEU HD21 1 1 
        7 11251 1 1  70 LEU HD22 H 57.030 -17.606 52.041 1.00 . A A . 101 LEU HD22 1 1 
        7 11252 1 1  70 LEU HD23 H 57.471 -17.758 53.740 1.00 . A A . 101 LEU HD23 1 1 
        7 11253 1 1  70 LEU HG   H 55.462 -19.592 53.601 1.00 . A A . 101 LEU HG   1 1 
        7 11254 1 1  70 LEU N    N 53.572 -19.830 51.433 1.00 . A A . 101 LEU N    1 1 
        7 11255 1 1  70 LEU O    O 55.369 -18.102 48.902 1.00 . A A . 101 LEU O    1 1 
        7 11256 1 1  71 ARG C    C 53.645 -19.061 46.715 1.00 . A A . 102 ARG C    1 1 
        7 11257 1 1  71 ARG CA   C 54.473 -20.184 47.338 1.00 . A A . 102 ARG CA   1 1 
        7 11258 1 1  71 ARG CB   C 53.953 -21.532 46.837 1.00 . A A . 102 ARG CB   1 1 
        7 11259 1 1  71 ARG CD   C 54.396 -23.992 46.758 1.00 . A A . 102 ARG CD   1 1 
        7 11260 1 1  71 ARG CG   C 54.907 -22.644 47.275 1.00 . A A . 102 ARG CG   1 1 
        7 11261 1 1  71 ARG CZ   C 56.436 -25.282 47.010 1.00 . A A . 102 ARG CZ   1 1 
        7 11262 1 1  71 ARG H    H 54.044 -20.901 49.283 1.00 . A A . 102 ARG H    1 1 
        7 11263 1 1  71 ARG HA   H 55.501 -20.072 47.024 1.00 . A A . 102 ARG HA   1 1 
        7 11264 1 1  71 ARG HB2  H 52.972 -21.715 47.248 1.00 . A A . 102 ARG HB2  1 1 
        7 11265 1 1  71 ARG HB3  H 53.894 -21.516 45.758 1.00 . A A . 102 ARG HB3  1 1 
        7 11266 1 1  71 ARG HD2  H 53.357 -24.107 47.024 1.00 . A A . 102 ARG HD2  1 1 
        7 11267 1 1  71 ARG HD3  H 54.495 -24.023 45.681 1.00 . A A . 102 ARG HD3  1 1 
        7 11268 1 1  71 ARG HE   H 54.742 -25.672 48.002 1.00 . A A . 102 ARG HE   1 1 
        7 11269 1 1  71 ARG HG2  H 55.891 -22.454 46.872 1.00 . A A . 102 ARG HG2  1 1 
        7 11270 1 1  71 ARG HG3  H 54.958 -22.672 48.352 1.00 . A A . 102 ARG HG3  1 1 
        7 11271 1 1  71 ARG HH11 H 56.484 -23.753 45.716 1.00 . A A . 102 ARG HH11 1 1 
        7 11272 1 1  71 ARG HH12 H 57.960 -24.649 45.876 1.00 . A A . 102 ARG HH12 1 1 
        7 11273 1 1  71 ARG HH21 H 56.670 -26.860 48.219 1.00 . A A . 102 ARG HH21 1 1 
        7 11274 1 1  71 ARG HH22 H 58.065 -26.409 47.297 1.00 . A A . 102 ARG HH22 1 1 
        7 11275 1 1  71 ARG N    N 54.420 -20.139 48.796 1.00 . A A . 102 ARG N    1 1 
        7 11276 1 1  71 ARG NE   N 55.165 -25.080 47.347 1.00 . A A . 102 ARG NE   1 1 
        7 11277 1 1  71 ARG NH1  N 57.006 -24.500 46.133 1.00 . A A . 102 ARG NH1  1 1 
        7 11278 1 1  71 ARG NH2  N 57.109 -26.259 47.551 1.00 . A A . 102 ARG NH2  1 1 
        7 11279 1 1  71 ARG O    O 54.084 -18.411 45.767 1.00 . A A . 102 ARG O    1 1 
        7 11280 1 1  72 LYS C    C 52.193 -16.438 46.846 1.00 . A A . 103 LYS C    1 1 
        7 11281 1 1  72 LYS CA   C 51.563 -17.819 46.701 1.00 . A A . 103 LYS CA   1 1 
        7 11282 1 1  72 LYS CB   C 50.212 -17.851 47.419 1.00 . A A . 103 LYS CB   1 1 
        7 11283 1 1  72 LYS CD   C 48.587 -18.896 45.832 1.00 . A A . 103 LYS CD   1 1 
        7 11284 1 1  72 LYS CE   C 48.260 -20.233 45.158 1.00 . A A . 103 LYS CE   1 1 
        7 11285 1 1  72 LYS CG   C 49.469 -19.140 47.059 1.00 . A A . 103 LYS CG   1 1 
        7 11286 1 1  72 LYS H    H 52.132 -19.409 47.981 1.00 . A A . 103 LYS H    1 1 
        7 11287 1 1  72 LYS HA   H 51.399 -18.015 45.651 1.00 . A A . 103 LYS HA   1 1 
        7 11288 1 1  72 LYS HB2  H 50.372 -17.813 48.487 1.00 . A A . 103 LYS HB2  1 1 
        7 11289 1 1  72 LYS HB3  H 49.624 -17.002 47.114 1.00 . A A . 103 LYS HB3  1 1 
        7 11290 1 1  72 LYS HD2  H 47.670 -18.416 46.140 1.00 . A A . 103 LYS HD2  1 1 
        7 11291 1 1  72 LYS HD3  H 49.109 -18.261 45.133 1.00 . A A . 103 LYS HD3  1 1 
        7 11292 1 1  72 LYS HE2  H 47.477 -20.086 44.431 1.00 . A A . 103 LYS HE2  1 1 
        7 11293 1 1  72 LYS HE3  H 49.143 -20.612 44.664 1.00 . A A . 103 LYS HE3  1 1 
        7 11294 1 1  72 LYS HG2  H 50.185 -19.920 46.840 1.00 . A A . 103 LYS HG2  1 1 
        7 11295 1 1  72 LYS HG3  H 48.849 -19.444 47.890 1.00 . A A . 103 LYS HG3  1 1 
        7 11296 1 1  72 LYS HZ1  H 47.825 -22.169 45.785 1.00 . A A . 103 LYS HZ1  1 1 
        7 11297 1 1  72 LYS HZ2  H 46.840 -20.975 46.485 1.00 . A A . 103 LYS HZ2  1 1 
        7 11298 1 1  72 LYS HZ3  H 48.444 -21.169 47.008 1.00 . A A . 103 LYS HZ3  1 1 
        7 11299 1 1  72 LYS N    N 52.441 -18.852 47.237 1.00 . A A . 103 LYS N    1 1 
        7 11300 1 1  72 LYS NZ   N 47.808 -21.210 46.187 1.00 . A A . 103 LYS NZ   1 1 
        7 11301 1 1  72 LYS O    O 51.908 -15.529 46.068 1.00 . A A . 103 LYS O    1 1 
        7 11302 1 1  73 VAL C    C 54.654 -14.668 46.957 1.00 . A A . 104 VAL C    1 1 
        7 11303 1 1  73 VAL CA   C 53.700 -15.006 48.094 1.00 . A A . 104 VAL CA   1 1 
        7 11304 1 1  73 VAL CB   C 54.497 -15.031 49.399 1.00 . A A . 104 VAL CB   1 1 
        7 11305 1 1  73 VAL CG1  C 54.733 -13.598 49.855 1.00 . A A . 104 VAL CG1  1 1 
        7 11306 1 1  73 VAL CG2  C 53.729 -15.777 50.486 1.00 . A A . 104 VAL CG2  1 1 
        7 11307 1 1  73 VAL H    H 53.221 -17.053 48.439 1.00 . A A . 104 VAL H    1 1 
        7 11308 1 1  73 VAL HA   H 52.947 -14.235 48.161 1.00 . A A . 104 VAL HA   1 1 
        7 11309 1 1  73 VAL HB   H 55.447 -15.514 49.230 1.00 . A A . 104 VAL HB   1 1 
        7 11310 1 1  73 VAL HG11 H 55.624 -13.558 50.459 1.00 . A A . 104 VAL HG11 1 1 
        7 11311 1 1  73 VAL HG12 H 53.885 -13.261 50.435 1.00 . A A . 104 VAL HG12 1 1 
        7 11312 1 1  73 VAL HG13 H 54.854 -12.968 48.990 1.00 . A A . 104 VAL HG13 1 1 
        7 11313 1 1  73 VAL HG21 H 54.350 -15.859 51.366 1.00 . A A . 104 VAL HG21 1 1 
        7 11314 1 1  73 VAL HG22 H 53.476 -16.755 50.132 1.00 . A A . 104 VAL HG22 1 1 
        7 11315 1 1  73 VAL HG23 H 52.827 -15.236 50.728 1.00 . A A . 104 VAL HG23 1 1 
        7 11316 1 1  73 VAL N    N 53.044 -16.289 47.853 1.00 . A A . 104 VAL N    1 1 
        7 11317 1 1  73 VAL O    O 54.566 -13.597 46.360 1.00 . A A . 104 VAL O    1 1 
        7 11318 1 1  74 VAL C    C 55.844 -15.016 44.307 1.00 . A A . 105 VAL C    1 1 
        7 11319 1 1  74 VAL CA   C 56.543 -15.374 45.613 1.00 . A A . 105 VAL CA   1 1 
        7 11320 1 1  74 VAL CB   C 57.388 -16.632 45.428 1.00 . A A . 105 VAL CB   1 1 
        7 11321 1 1  74 VAL CG1  C 58.789 -16.244 44.954 1.00 . A A . 105 VAL CG1  1 1 
        7 11322 1 1  74 VAL CG2  C 57.486 -17.367 46.767 1.00 . A A . 105 VAL CG2  1 1 
        7 11323 1 1  74 VAL H    H 55.591 -16.420 47.189 1.00 . A A . 105 VAL H    1 1 
        7 11324 1 1  74 VAL HA   H 57.191 -14.557 45.895 1.00 . A A . 105 VAL HA   1 1 
        7 11325 1 1  74 VAL HB   H 56.923 -17.275 44.694 1.00 . A A . 105 VAL HB   1 1 
        7 11326 1 1  74 VAL HG11 H 59.256 -17.091 44.473 1.00 . A A . 105 VAL HG11 1 1 
        7 11327 1 1  74 VAL HG12 H 59.386 -15.939 45.801 1.00 . A A . 105 VAL HG12 1 1 
        7 11328 1 1  74 VAL HG13 H 58.720 -15.425 44.251 1.00 . A A . 105 VAL HG13 1 1 
        7 11329 1 1  74 VAL HG21 H 56.618 -17.997 46.896 1.00 . A A . 105 VAL HG21 1 1 
        7 11330 1 1  74 VAL HG22 H 57.526 -16.644 47.573 1.00 . A A . 105 VAL HG22 1 1 
        7 11331 1 1  74 VAL HG23 H 58.377 -17.974 46.783 1.00 . A A . 105 VAL HG23 1 1 
        7 11332 1 1  74 VAL N    N 55.566 -15.587 46.673 1.00 . A A . 105 VAL N    1 1 
        7 11333 1 1  74 VAL O    O 56.306 -14.152 43.561 1.00 . A A . 105 VAL O    1 1 
        7 11334 1 1  75 GLU C    C 53.339 -14.027 42.878 1.00 . A A . 106 GLU C    1 1 
        7 11335 1 1  75 GLU CA   C 53.967 -15.418 42.825 1.00 . A A . 106 GLU CA   1 1 
        7 11336 1 1  75 GLU CB   C 52.866 -16.468 42.657 1.00 . A A . 106 GLU CB   1 1 
        7 11337 1 1  75 GLU CD   C 54.306 -17.957 41.253 1.00 . A A . 106 GLU CD   1 1 
        7 11338 1 1  75 GLU CG   C 53.498 -17.858 42.541 1.00 . A A . 106 GLU CG   1 1 
        7 11339 1 1  75 GLU H    H 54.404 -16.355 44.673 1.00 . A A . 106 GLU H    1 1 
        7 11340 1 1  75 GLU HA   H 54.631 -15.470 41.975 1.00 . A A . 106 GLU HA   1 1 
        7 11341 1 1  75 GLU HB2  H 52.208 -16.441 43.514 1.00 . A A . 106 GLU HB2  1 1 
        7 11342 1 1  75 GLU HB3  H 52.301 -16.259 41.761 1.00 . A A . 106 GLU HB3  1 1 
        7 11343 1 1  75 GLU HG2  H 54.147 -18.027 43.387 1.00 . A A . 106 GLU HG2  1 1 
        7 11344 1 1  75 GLU HG3  H 52.718 -18.606 42.533 1.00 . A A . 106 GLU HG3  1 1 
        7 11345 1 1  75 GLU N    N 54.726 -15.681 44.041 1.00 . A A . 106 GLU N    1 1 
        7 11346 1 1  75 GLU O    O 53.022 -13.438 41.845 1.00 . A A . 106 GLU O    1 1 
        7 11347 1 1  75 GLU OE1  O 54.028 -17.196 40.341 1.00 . A A . 106 GLU OE1  1 1 
        7 11348 1 1  75 GLU OE2  O 55.193 -18.794 41.198 1.00 . A A . 106 GLU OE2  1 1 
        7 11349 1 1  76 LYS C    C 53.639 -11.119 44.453 1.00 . A A . 107 LYS C    1 1 
        7 11350 1 1  76 LYS CA   C 52.564 -12.189 44.269 1.00 . A A . 107 LYS CA   1 1 
        7 11351 1 1  76 LYS CB   C 51.636 -12.196 45.486 1.00 . A A . 107 LYS CB   1 1 
        7 11352 1 1  76 LYS CD   C 49.296 -12.221 44.603 1.00 . A A . 107 LYS CD   1 1 
        7 11353 1 1  76 LYS CE   C 48.171 -13.129 44.103 1.00 . A A . 107 LYS CE   1 1 
        7 11354 1 1  76 LYS CG   C 50.418 -13.077 45.197 1.00 . A A . 107 LYS CG   1 1 
        7 11355 1 1  76 LYS H    H 53.427 -14.026 44.879 1.00 . A A . 107 LYS H    1 1 
        7 11356 1 1  76 LYS HA   H 51.981 -11.948 43.393 1.00 . A A . 107 LYS HA   1 1 
        7 11357 1 1  76 LYS HB2  H 52.169 -12.585 46.342 1.00 . A A . 107 LYS HB2  1 1 
        7 11358 1 1  76 LYS HB3  H 51.308 -11.188 45.694 1.00 . A A . 107 LYS HB3  1 1 
        7 11359 1 1  76 LYS HD2  H 48.912 -11.556 45.362 1.00 . A A . 107 LYS HD2  1 1 
        7 11360 1 1  76 LYS HD3  H 49.683 -11.642 43.778 1.00 . A A . 107 LYS HD3  1 1 
        7 11361 1 1  76 LYS HE2  H 48.532 -13.729 43.282 1.00 . A A . 107 LYS HE2  1 1 
        7 11362 1 1  76 LYS HE3  H 47.845 -13.774 44.904 1.00 . A A . 107 LYS HE3  1 1 
        7 11363 1 1  76 LYS HG2  H 50.694 -13.849 44.494 1.00 . A A . 107 LYS HG2  1 1 
        7 11364 1 1  76 LYS HG3  H 50.074 -13.530 46.116 1.00 . A A . 107 LYS HG3  1 1 
        7 11365 1 1  76 LYS HZ1  H 47.226 -11.930 42.686 1.00 . A A . 107 LYS HZ1  1 1 
        7 11366 1 1  76 LYS HZ2  H 46.895 -11.496 44.296 1.00 . A A . 107 LYS HZ2  1 1 
        7 11367 1 1  76 LYS HZ3  H 46.164 -12.870 43.617 1.00 . A A . 107 LYS HZ3  1 1 
        7 11368 1 1  76 LYS N    N 53.160 -13.509 44.091 1.00 . A A . 107 LYS N    1 1 
        7 11369 1 1  76 LYS NZ   N 47.028 -12.293 43.641 1.00 . A A . 107 LYS NZ   1 1 
        7 11370 1 1  76 LYS O    O 53.344  -9.994 44.854 1.00 . A A . 107 LYS O    1 1 
        7 11371 1 1  77 GLY C    C 56.044  -9.866 45.637 1.00 . A A . 108 GLY C    1 1 
        7 11372 1 1  77 GLY CA   C 55.992 -10.524 44.258 1.00 . A A . 108 GLY CA   1 1 
        7 11373 1 1  77 GLY H    H 55.064 -12.372 43.804 1.00 . A A . 108 GLY H    1 1 
        7 11374 1 1  77 GLY HA2  H 56.920 -11.047 44.083 1.00 . A A . 108 GLY HA2  1 1 
        7 11375 1 1  77 GLY HA3  H 55.878  -9.753 43.509 1.00 . A A . 108 GLY HA3  1 1 
        7 11376 1 1  77 GLY N    N 54.884 -11.468 44.139 1.00 . A A . 108 GLY N    1 1 
        7 11377 1 1  77 GLY O    O 56.329  -8.673 45.748 1.00 . A A . 108 GLY O    1 1 
        7 11378 1 1  78 LYS C    C 56.605 -11.064 48.961 1.00 . A A . 109 LYS C    1 1 
        7 11379 1 1  78 LYS CA   C 55.824 -10.120 48.048 1.00 . A A . 109 LYS CA   1 1 
        7 11380 1 1  78 LYS CB   C 54.401  -9.940 48.591 1.00 . A A . 109 LYS CB   1 1 
        7 11381 1 1  78 LYS CD   C 52.888  -7.951 48.641 1.00 . A A . 109 LYS CD   1 1 
        7 11382 1 1  78 LYS CE   C 53.881  -7.029 49.352 1.00 . A A . 109 LYS CE   1 1 
        7 11383 1 1  78 LYS CG   C 53.642  -8.927 47.732 1.00 . A A . 109 LYS CG   1 1 
        7 11384 1 1  78 LYS H    H 55.574 -11.593 46.538 1.00 . A A . 109 LYS H    1 1 
        7 11385 1 1  78 LYS HA   H 56.319  -9.162 48.041 1.00 . A A . 109 LYS HA   1 1 
        7 11386 1 1  78 LYS HB2  H 53.884 -10.888 48.566 1.00 . A A . 109 LYS HB2  1 1 
        7 11387 1 1  78 LYS HB3  H 54.448  -9.584 49.608 1.00 . A A . 109 LYS HB3  1 1 
        7 11388 1 1  78 LYS HD2  H 52.208  -7.358 48.044 1.00 . A A . 109 LYS HD2  1 1 
        7 11389 1 1  78 LYS HD3  H 52.326  -8.508 49.377 1.00 . A A . 109 LYS HD3  1 1 
        7 11390 1 1  78 LYS HE2  H 54.891  -7.342 49.128 1.00 . A A . 109 LYS HE2  1 1 
        7 11391 1 1  78 LYS HE3  H 53.737  -6.014 49.011 1.00 . A A . 109 LYS HE3  1 1 
        7 11392 1 1  78 LYS HG2  H 54.336  -8.382 47.110 1.00 . A A . 109 LYS HG2  1 1 
        7 11393 1 1  78 LYS HG3  H 52.935  -9.449 47.106 1.00 . A A . 109 LYS HG3  1 1 
        7 11394 1 1  78 LYS HZ1  H 54.531  -6.828 51.320 1.00 . A A . 109 LYS HZ1  1 1 
        7 11395 1 1  78 LYS HZ2  H 53.386  -8.063 51.091 1.00 . A A . 109 LYS HZ2  1 1 
        7 11396 1 1  78 LYS HZ3  H 52.898  -6.436 51.088 1.00 . A A . 109 LYS HZ3  1 1 
        7 11397 1 1  78 LYS N    N 55.786 -10.648 46.684 1.00 . A A . 109 LYS N    1 1 
        7 11398 1 1  78 LYS NZ   N 53.658  -7.093 50.823 1.00 . A A . 109 LYS NZ   1 1 
        7 11399 1 1  78 LYS O    O 56.375 -11.106 50.170 1.00 . A A . 109 LYS O    1 1 
        7 11400 1 1  79 HIS C    C 58.930 -12.106 50.371 1.00 . A A . 110 HIS C    1 1 
        7 11401 1 1  79 HIS CA   C 58.335 -12.768 49.131 1.00 . A A . 110 HIS CA   1 1 
        7 11402 1 1  79 HIS CB   C 59.466 -13.296 48.250 1.00 . A A . 110 HIS CB   1 1 
        7 11403 1 1  79 HIS CD2  C 61.557 -11.722 48.499 1.00 . A A . 110 HIS CD2  1 1 
        7 11404 1 1  79 HIS CE1  C 61.193 -10.439 46.793 1.00 . A A . 110 HIS CE1  1 1 
        7 11405 1 1  79 HIS CG   C 60.400 -12.168 47.908 1.00 . A A . 110 HIS CG   1 1 
        7 11406 1 1  79 HIS H    H 57.659 -11.743 47.403 1.00 . A A . 110 HIS H    1 1 
        7 11407 1 1  79 HIS HA   H 57.717 -13.595 49.437 1.00 . A A . 110 HIS HA   1 1 
        7 11408 1 1  79 HIS HB2  H 60.006 -14.064 48.783 1.00 . A A . 110 HIS HB2  1 1 
        7 11409 1 1  79 HIS HB3  H 59.051 -13.708 47.343 1.00 . A A . 110 HIS HB3  1 1 
        7 11410 1 1  79 HIS HD2  H 62.010 -12.151 49.381 1.00 . A A . 110 HIS HD2  1 1 
        7 11411 1 1  79 HIS HE1  H 61.290  -9.662 46.051 1.00 . A A . 110 HIS HE1  1 1 
        7 11412 1 1  79 HIS HE2  H 62.864 -10.115 47.988 1.00 . A A . 110 HIS HE2  1 1 
        7 11413 1 1  79 HIS N    N 57.524 -11.818 48.373 1.00 . A A . 110 HIS N    1 1 
        7 11414 1 1  79 HIS ND1  N 60.188 -11.335 46.821 1.00 . A A . 110 HIS ND1  1 1 
        7 11415 1 1  79 HIS NE2  N 62.053 -10.632 47.794 1.00 . A A . 110 HIS NE2  1 1 
        7 11416 1 1  79 HIS O    O 59.391 -12.787 51.288 1.00 . A A . 110 HIS O    1 1 
        7 11417 1 1  80 GLU C    C 58.469  -9.878 52.638 1.00 . A A . 111 GLU C    1 1 
        7 11418 1 1  80 GLU CA   C 59.487 -10.036 51.509 1.00 . A A . 111 GLU CA   1 1 
        7 11419 1 1  80 GLU CB   C 59.943  -8.654 51.040 1.00 . A A . 111 GLU CB   1 1 
        7 11420 1 1  80 GLU CD   C 61.508  -7.443 49.511 1.00 . A A . 111 GLU CD   1 1 
        7 11421 1 1  80 GLU CG   C 60.962  -8.808 49.911 1.00 . A A . 111 GLU CG   1 1 
        7 11422 1 1  80 GLU H    H 58.556 -10.291 49.622 1.00 . A A . 111 GLU H    1 1 
        7 11423 1 1  80 GLU HA   H 60.344 -10.570 51.889 1.00 . A A . 111 GLU HA   1 1 
        7 11424 1 1  80 GLU HB2  H 59.091  -8.093 50.683 1.00 . A A . 111 GLU HB2  1 1 
        7 11425 1 1  80 GLU HB3  H 60.400  -8.127 51.866 1.00 . A A . 111 GLU HB3  1 1 
        7 11426 1 1  80 GLU HG2  H 61.775  -9.435 50.247 1.00 . A A . 111 GLU HG2  1 1 
        7 11427 1 1  80 GLU HG3  H 60.485  -9.266 49.059 1.00 . A A . 111 GLU HG3  1 1 
        7 11428 1 1  80 GLU N    N 58.930 -10.780 50.386 1.00 . A A . 111 GLU N    1 1 
        7 11429 1 1  80 GLU O    O 58.567  -8.947 53.438 1.00 . A A . 111 GLU O    1 1 
        7 11430 1 1  80 GLU OE1  O 61.004  -6.455 50.019 1.00 . A A . 111 GLU OE1  1 1 
        7 11431 1 1  80 GLU OE2  O 62.421  -7.404 48.703 1.00 . A A . 111 GLU OE2  1 1 
        7 11432 1 1  81 ILE C    C 57.145 -10.510 55.110 1.00 . A A . 112 ILE C    1 1 
        7 11433 1 1  81 ILE CA   C 56.472 -10.675 53.747 1.00 . A A . 112 ILE CA   1 1 
        7 11434 1 1  81 ILE CB   C 55.518 -11.890 53.749 1.00 . A A . 112 ILE CB   1 1 
        7 11435 1 1  81 ILE CD1  C 57.131 -13.760 54.353 1.00 . A A . 112 ILE CD1  1 1 
        7 11436 1 1  81 ILE CG1  C 56.213 -13.186 53.269 1.00 . A A . 112 ILE CG1  1 1 
        7 11437 1 1  81 ILE CG2  C 54.348 -11.594 52.810 1.00 . A A . 112 ILE CG2  1 1 
        7 11438 1 1  81 ILE H    H 57.440 -11.490 52.038 1.00 . A A . 112 ILE H    1 1 
        7 11439 1 1  81 ILE HA   H 55.885  -9.785 53.556 1.00 . A A . 112 ILE HA   1 1 
        7 11440 1 1  81 ILE HB   H 55.127 -12.032 54.748 1.00 . A A . 112 ILE HB   1 1 
        7 11441 1 1  81 ILE HD11 H 56.969 -14.825 54.424 1.00 . A A . 112 ILE HD11 1 1 
        7 11442 1 1  81 ILE HD12 H 56.908 -13.301 55.304 1.00 . A A . 112 ILE HD12 1 1 
        7 11443 1 1  81 ILE HD13 H 58.164 -13.576 54.094 1.00 . A A . 112 ILE HD13 1 1 
        7 11444 1 1  81 ILE HG12 H 55.454 -13.917 53.035 1.00 . A A . 112 ILE HG12 1 1 
        7 11445 1 1  81 ILE HG13 H 56.789 -12.990 52.382 1.00 . A A . 112 ILE HG13 1 1 
        7 11446 1 1  81 ILE HG21 H 53.719 -12.469 52.734 1.00 . A A . 112 ILE HG21 1 1 
        7 11447 1 1  81 ILE HG22 H 54.725 -11.337 51.833 1.00 . A A . 112 ILE HG22 1 1 
        7 11448 1 1  81 ILE HG23 H 53.771 -10.770 53.202 1.00 . A A . 112 ILE HG23 1 1 
        7 11449 1 1  81 ILE N    N 57.487 -10.774 52.701 1.00 . A A . 112 ILE N    1 1 
        7 11450 1 1  81 ILE O    O 56.764  -9.635 55.888 1.00 . A A . 112 ILE O    1 1 
        7 11451 1 1  82 PHE C    C 60.388 -10.846 56.292 1.00 . A A . 113 PHE C    1 1 
        7 11452 1 1  82 PHE CA   C 58.941 -11.193 56.616 1.00 . A A . 113 PHE CA   1 1 
        7 11453 1 1  82 PHE CB   C 58.836 -12.472 57.488 1.00 . A A . 113 PHE CB   1 1 
        7 11454 1 1  82 PHE CD1  C 61.197 -13.420 57.278 1.00 . A A . 113 PHE CD1  1 1 
        7 11455 1 1  82 PHE CD2  C 59.321 -14.746 56.496 1.00 . A A . 113 PHE CD2  1 1 
        7 11456 1 1  82 PHE CE1  C 62.071 -14.444 56.894 1.00 . A A . 113 PHE CE1  1 1 
        7 11457 1 1  82 PHE CE2  C 60.200 -15.762 56.114 1.00 . A A . 113 PHE CE2  1 1 
        7 11458 1 1  82 PHE CG   C 59.814 -13.565 57.075 1.00 . A A . 113 PHE CG   1 1 
        7 11459 1 1  82 PHE CZ   C 61.569 -15.609 56.309 1.00 . A A . 113 PHE CZ   1 1 
        7 11460 1 1  82 PHE H    H 58.459 -11.959 54.695 1.00 . A A . 113 PHE H    1 1 
        7 11461 1 1  82 PHE HA   H 58.529 -10.370 57.182 1.00 . A A . 113 PHE HA   1 1 
        7 11462 1 1  82 PHE HB2  H 59.027 -12.210 58.517 1.00 . A A . 113 PHE HB2  1 1 
        7 11463 1 1  82 PHE HB3  H 57.832 -12.855 57.411 1.00 . A A . 113 PHE HB3  1 1 
        7 11464 1 1  82 PHE HD1  H 61.592 -12.536 57.747 1.00 . A A . 113 PHE HD1  1 1 
        7 11465 1 1  82 PHE HD2  H 58.267 -14.874 56.347 1.00 . A A . 113 PHE HD2  1 1 
        7 11466 1 1  82 PHE HE1  H 63.134 -14.331 57.044 1.00 . A A . 113 PHE HE1  1 1 
        7 11467 1 1  82 PHE HE2  H 59.818 -16.669 55.668 1.00 . A A . 113 PHE HE2  1 1 
        7 11468 1 1  82 PHE HZ   H 62.238 -16.393 56.007 1.00 . A A . 113 PHE HZ   1 1 
        7 11469 1 1  82 PHE N    N 58.180 -11.310 55.369 1.00 . A A . 113 PHE N    1 1 
        7 11470 1 1  82 PHE O    O 61.121 -10.383 57.164 1.00 . A A . 113 PHE O    1 1 
        7 11471 1 1  83 PHE C    C 62.820 -12.101 54.166 1.00 . A A . 114 PHE C    1 1 
        7 11472 1 1  83 PHE CA   C 62.102 -10.794 54.486 1.00 . A A . 114 PHE CA   1 1 
        7 11473 1 1  83 PHE CB   C 62.960  -9.961 55.448 1.00 . A A . 114 PHE CB   1 1 
        7 11474 1 1  83 PHE CD1  C 64.117  -8.460 53.791 1.00 . A A . 114 PHE CD1  1 1 
        7 11475 1 1  83 PHE CD2  C 65.436 -10.089 55.004 1.00 . A A . 114 PHE CD2  1 1 
        7 11476 1 1  83 PHE CE1  C 65.268  -8.022 53.123 1.00 . A A . 114 PHE CE1  1 1 
        7 11477 1 1  83 PHE CE2  C 66.588  -9.653 54.340 1.00 . A A . 114 PHE CE2  1 1 
        7 11478 1 1  83 PHE CG   C 64.201  -9.493 54.731 1.00 . A A . 114 PHE CG   1 1 
        7 11479 1 1  83 PHE CZ   C 66.505  -8.619 53.400 1.00 . A A . 114 PHE CZ   1 1 
        7 11480 1 1  83 PHE H    H 60.092 -11.428 54.402 1.00 . A A . 114 PHE H    1 1 
        7 11481 1 1  83 PHE HA   H 61.989 -10.240 53.567 1.00 . A A . 114 PHE HA   1 1 
        7 11482 1 1  83 PHE HB2  H 62.400  -9.100 55.782 1.00 . A A . 114 PHE HB2  1 1 
        7 11483 1 1  83 PHE HB3  H 63.246 -10.566 56.296 1.00 . A A . 114 PHE HB3  1 1 
        7 11484 1 1  83 PHE HD1  H 63.163  -7.998 53.579 1.00 . A A . 114 PHE HD1  1 1 
        7 11485 1 1  83 PHE HD2  H 65.501 -10.888 55.730 1.00 . A A . 114 PHE HD2  1 1 
        7 11486 1 1  83 PHE HE1  H 65.202  -7.226 52.399 1.00 . A A . 114 PHE HE1  1 1 
        7 11487 1 1  83 PHE HE2  H 67.542 -10.116 54.553 1.00 . A A . 114 PHE HE2  1 1 
        7 11488 1 1  83 PHE HZ   H 67.393  -8.283 52.885 1.00 . A A . 114 PHE HZ   1 1 
        7 11489 1 1  83 PHE N    N 60.759 -11.068 55.018 1.00 . A A . 114 PHE N    1 1 
        7 11490 1 1  83 PHE O    O 63.951 -12.313 54.598 1.00 . A A . 114 PHE O    1 1 
        7 11491 1 1  84 ILE C    C 64.022 -13.992 52.173 1.00 . A A . 115 ILE C    1 1 
        7 11492 1 1  84 ILE CA   C 62.756 -14.245 53.008 1.00 . A A . 115 ILE CA   1 1 
        7 11493 1 1  84 ILE CB   C 61.752 -15.065 52.176 1.00 . A A . 115 ILE CB   1 1 
        7 11494 1 1  84 ILE CD1  C 59.605 -16.405 52.311 1.00 . A A . 115 ILE CD1  1 1 
        7 11495 1 1  84 ILE CG1  C 60.694 -15.673 53.113 1.00 . A A . 115 ILE CG1  1 1 
        7 11496 1 1  84 ILE CG2  C 62.505 -16.183 51.440 1.00 . A A . 115 ILE CG2  1 1 
        7 11497 1 1  84 ILE H    H 61.262 -12.738 53.070 1.00 . A A . 115 ILE H    1 1 
        7 11498 1 1  84 ILE HA   H 62.997 -14.801 53.898 1.00 . A A . 115 ILE HA   1 1 
        7 11499 1 1  84 ILE HB   H 61.272 -14.420 51.453 1.00 . A A . 115 ILE HB   1 1 
        7 11500 1 1  84 ILE HD11 H 59.518 -17.428 52.665 1.00 . A A . 115 ILE HD11 1 1 
        7 11501 1 1  84 ILE HD12 H 59.872 -16.411 51.263 1.00 . A A . 115 ILE HD12 1 1 
        7 11502 1 1  84 ILE HD13 H 58.655 -15.899 52.435 1.00 . A A . 115 ILE HD13 1 1 
        7 11503 1 1  84 ILE HG12 H 61.173 -16.372 53.783 1.00 . A A . 115 ILE HG12 1 1 
        7 11504 1 1  84 ILE HG13 H 60.238 -14.883 53.686 1.00 . A A . 115 ILE HG13 1 1 
        7 11505 1 1  84 ILE HG21 H 62.996 -15.772 50.571 1.00 . A A . 115 ILE HG21 1 1 
        7 11506 1 1  84 ILE HG22 H 61.814 -16.950 51.131 1.00 . A A . 115 ILE HG22 1 1 
        7 11507 1 1  84 ILE HG23 H 63.245 -16.611 52.099 1.00 . A A . 115 ILE HG23 1 1 
        7 11508 1 1  84 ILE N    N 62.160 -12.968 53.392 1.00 . A A . 115 ILE N    1 1 
        7 11509 1 1  84 ILE O    O 63.919 -13.482 51.057 1.00 . A A . 115 ILE O    1 1 
        7 11510 1 1  85 PRO C    C 66.371 -14.647 50.474 1.00 . A A . 116 PRO C    1 1 
        7 11511 1 1  85 PRO CA   C 66.458 -14.072 51.882 1.00 . A A . 116 PRO CA   1 1 
        7 11512 1 1  85 PRO CB   C 67.547 -14.793 52.682 1.00 . A A . 116 PRO CB   1 1 
        7 11513 1 1  85 PRO CD   C 65.497 -14.924 53.976 1.00 . A A . 116 PRO CD   1 1 
        7 11514 1 1  85 PRO CG   C 67.023 -14.909 54.072 1.00 . A A . 116 PRO CG   1 1 
        7 11515 1 1  85 PRO HA   H 66.678 -13.020 51.842 1.00 . A A . 116 PRO HA   1 1 
        7 11516 1 1  85 PRO HB2  H 67.727 -15.775 52.264 1.00 . A A . 116 PRO HB2  1 1 
        7 11517 1 1  85 PRO HB3  H 68.457 -14.212 52.677 1.00 . A A . 116 PRO HB3  1 1 
        7 11518 1 1  85 PRO HD2  H 65.127 -15.940 54.016 1.00 . A A . 116 PRO HD2  1 1 
        7 11519 1 1  85 PRO HD3  H 65.071 -14.331 54.767 1.00 . A A . 116 PRO HD3  1 1 
        7 11520 1 1  85 PRO HG2  H 67.378 -15.827 54.523 1.00 . A A . 116 PRO HG2  1 1 
        7 11521 1 1  85 PRO HG3  H 67.339 -14.062 54.659 1.00 . A A . 116 PRO HG3  1 1 
        7 11522 1 1  85 PRO N    N 65.207 -14.314 52.661 1.00 . A A . 116 PRO N    1 1 
        7 11523 1 1  85 PRO O    O 66.037 -15.819 50.291 1.00 . A A . 116 PRO O    1 1 
        7 11524 1 1  86 GLY C    C 67.577 -13.462 47.213 1.00 . A A . 117 GLY C    1 1 
        7 11525 1 1  86 GLY CA   C 66.629 -14.265 48.096 1.00 . A A . 117 GLY CA   1 1 
        7 11526 1 1  86 GLY H    H 66.939 -12.897 49.684 1.00 . A A . 117 GLY H    1 1 
        7 11527 1 1  86 GLY HA2  H 66.906 -15.310 48.054 1.00 . A A . 117 GLY HA2  1 1 
        7 11528 1 1  86 GLY HA3  H 65.622 -14.153 47.724 1.00 . A A . 117 GLY HA3  1 1 
        7 11529 1 1  86 GLY N    N 66.677 -13.819 49.481 1.00 . A A . 117 GLY N    1 1 
        7 11530 1 1  86 GLY O    O 67.195 -12.431 46.661 1.00 . A A . 117 GLY O    1 1 
        7 11531 1 1  87 THR C    C 69.467 -13.557 44.758 1.00 . A A . 118 THR C    1 1 
        7 11532 1 1  87 THR CA   C 69.779 -13.262 46.218 1.00 . A A . 118 THR CA   1 1 
        7 11533 1 1  87 THR CB   C 71.197 -13.736 46.552 1.00 . A A . 118 THR CB   1 1 
        7 11534 1 1  87 THR CG2  C 72.219 -12.829 45.867 1.00 . A A . 118 THR CG2  1 1 
        7 11535 1 1  87 THR H    H 69.055 -14.780 47.513 1.00 . A A . 118 THR H    1 1 
        7 11536 1 1  87 THR HA   H 69.713 -12.199 46.390 1.00 . A A . 118 THR HA   1 1 
        7 11537 1 1  87 THR HB   H 71.329 -14.747 46.204 1.00 . A A . 118 THR HB   1 1 
        7 11538 1 1  87 THR HG1  H 72.330 -13.798 48.132 1.00 . A A . 118 THR HG1  1 1 
        7 11539 1 1  87 THR HG21 H 73.214 -13.108 46.176 1.00 . A A . 118 THR HG21 1 1 
        7 11540 1 1  87 THR HG22 H 72.031 -11.801 46.141 1.00 . A A . 118 THR HG22 1 1 
        7 11541 1 1  87 THR HG23 H 72.133 -12.936 44.793 1.00 . A A . 118 THR HG23 1 1 
        7 11542 1 1  87 THR N    N 68.806 -13.946 47.064 1.00 . A A . 118 THR N    1 1 
        7 11543 1 1  87 THR O    O 69.576 -12.688 43.894 1.00 . A A . 118 THR O    1 1 
        7 11544 1 1  87 THR OG1  O 71.391 -13.689 47.959 1.00 . A A . 118 THR OG1  1 1 
        7 11545 1 1  88 THR C    C 67.334 -15.910 43.188 1.00 . A A . 119 THR C    1 1 
        7 11546 1 1  88 THR CA   C 68.699 -15.227 43.157 1.00 . A A . 119 THR CA   1 1 
        7 11547 1 1  88 THR CB   C 69.751 -16.200 42.618 1.00 . A A . 119 THR CB   1 1 
        7 11548 1 1  88 THR CG2  C 70.578 -15.514 41.529 1.00 . A A . 119 THR CG2  1 1 
        7 11549 1 1  88 THR H    H 68.979 -15.433 45.242 1.00 . A A . 119 THR H    1 1 
        7 11550 1 1  88 THR HA   H 68.650 -14.366 42.508 1.00 . A A . 119 THR HA   1 1 
        7 11551 1 1  88 THR HB   H 69.262 -17.067 42.199 1.00 . A A . 119 THR HB   1 1 
        7 11552 1 1  88 THR HG1  H 70.721 -15.857 44.268 1.00 . A A . 119 THR HG1  1 1 
        7 11553 1 1  88 THR HG21 H 71.012 -14.606 41.923 1.00 . A A . 119 THR HG21 1 1 
        7 11554 1 1  88 THR HG22 H 69.941 -15.276 40.691 1.00 . A A . 119 THR HG22 1 1 
        7 11555 1 1  88 THR HG23 H 71.366 -16.178 41.202 1.00 . A A . 119 THR HG23 1 1 
        7 11556 1 1  88 THR N    N 69.056 -14.795 44.502 1.00 . A A . 119 THR N    1 1 
        7 11557 1 1  88 THR O    O 66.793 -16.173 44.261 1.00 . A A . 119 THR O    1 1 
        7 11558 1 1  88 THR OG1  O 70.606 -16.605 43.678 1.00 . A A . 119 THR OG1  1 1 
        7 11559 1 1  89 LYS C    C 65.510 -18.194 42.659 1.00 . A A . 120 LYS C    1 1 
        7 11560 1 1  89 LYS CA   C 65.470 -16.839 41.952 1.00 . A A . 120 LYS CA   1 1 
        7 11561 1 1  89 LYS CB   C 65.054 -17.026 40.492 1.00 . A A . 120 LYS CB   1 1 
        7 11562 1 1  89 LYS CD   C 63.130 -17.597 38.998 1.00 . A A . 120 LYS CD   1 1 
        7 11563 1 1  89 LYS CE   C 64.071 -18.339 38.044 1.00 . A A . 120 LYS CE   1 1 
        7 11564 1 1  89 LYS CG   C 63.672 -17.680 40.428 1.00 . A A . 120 LYS CG   1 1 
        7 11565 1 1  89 LYS H    H 67.244 -15.957 41.186 1.00 . A A . 120 LYS H    1 1 
        7 11566 1 1  89 LYS HA   H 64.744 -16.208 42.444 1.00 . A A . 120 LYS HA   1 1 
        7 11567 1 1  89 LYS HB2  H 65.019 -16.063 40.001 1.00 . A A . 120 LYS HB2  1 1 
        7 11568 1 1  89 LYS HB3  H 65.772 -17.658 39.993 1.00 . A A . 120 LYS HB3  1 1 
        7 11569 1 1  89 LYS HD2  H 62.150 -18.047 38.958 1.00 . A A . 120 LYS HD2  1 1 
        7 11570 1 1  89 LYS HD3  H 63.064 -16.562 38.699 1.00 . A A . 120 LYS HD3  1 1 
        7 11571 1 1  89 LYS HE2  H 64.594 -19.116 38.584 1.00 . A A . 120 LYS HE2  1 1 
        7 11572 1 1  89 LYS HE3  H 63.498 -18.783 37.245 1.00 . A A . 120 LYS HE3  1 1 
        7 11573 1 1  89 LYS HG2  H 63.750 -18.717 40.728 1.00 . A A . 120 LYS HG2  1 1 
        7 11574 1 1  89 LYS HG3  H 62.998 -17.164 41.094 1.00 . A A . 120 LYS HG3  1 1 
        7 11575 1 1  89 LYS HZ1  H 64.856 -17.230 36.466 1.00 . A A . 120 LYS HZ1  1 1 
        7 11576 1 1  89 LYS HZ2  H 66.020 -17.768 37.581 1.00 . A A . 120 LYS HZ2  1 1 
        7 11577 1 1  89 LYS HZ3  H 64.993 -16.473 37.978 1.00 . A A . 120 LYS HZ3  1 1 
        7 11578 1 1  89 LYS N    N 66.777 -16.190 42.016 1.00 . A A . 120 LYS N    1 1 
        7 11579 1 1  89 LYS NZ   N 65.059 -17.379 37.474 1.00 . A A . 120 LYS NZ   1 1 
        7 11580 1 1  89 LYS O    O 64.788 -18.419 43.630 1.00 . A A . 120 LYS O    1 1 
        7 11581 1 1  90 GLU C    C 66.832 -20.329 44.245 1.00 . A A . 121 GLU C    1 1 
        7 11582 1 1  90 GLU CA   C 66.489 -20.419 42.759 1.00 . A A . 121 GLU CA   1 1 
        7 11583 1 1  90 GLU CB   C 67.582 -21.207 42.034 1.00 . A A . 121 GLU CB   1 1 
        7 11584 1 1  90 GLU CD   C 68.225 -22.275 39.867 1.00 . A A . 121 GLU CD   1 1 
        7 11585 1 1  90 GLU CG   C 67.148 -21.475 40.592 1.00 . A A . 121 GLU CG   1 1 
        7 11586 1 1  90 GLU H    H 66.911 -18.857 41.391 1.00 . A A . 121 GLU H    1 1 
        7 11587 1 1  90 GLU HA   H 65.551 -20.942 42.647 1.00 . A A . 121 GLU HA   1 1 
        7 11588 1 1  90 GLU HB2  H 68.496 -20.632 42.034 1.00 . A A . 121 GLU HB2  1 1 
        7 11589 1 1  90 GLU HB3  H 67.744 -22.145 42.540 1.00 . A A . 121 GLU HB3  1 1 
        7 11590 1 1  90 GLU HG2  H 66.226 -22.035 40.595 1.00 . A A . 121 GLU HG2  1 1 
        7 11591 1 1  90 GLU HG3  H 66.997 -20.536 40.082 1.00 . A A . 121 GLU HG3  1 1 
        7 11592 1 1  90 GLU N    N 66.361 -19.088 42.170 1.00 . A A . 121 GLU N    1 1 
        7 11593 1 1  90 GLU O    O 66.560 -21.254 45.012 1.00 . A A . 121 GLU O    1 1 
        7 11594 1 1  90 GLU OE1  O 69.177 -22.676 40.517 1.00 . A A . 121 GLU OE1  1 1 
        7 11595 1 1  90 GLU OE2  O 68.084 -22.475 38.672 1.00 . A A . 121 GLU OE2  1 1 
        7 11596 1 1  91 GLU C    C 66.588 -18.838 46.916 1.00 . A A . 122 GLU C    1 1 
        7 11597 1 1  91 GLU CA   C 67.820 -19.026 46.035 1.00 . A A . 122 GLU CA   1 1 
        7 11598 1 1  91 GLU CB   C 68.743 -17.814 46.174 1.00 . A A . 122 GLU CB   1 1 
        7 11599 1 1  91 GLU CD   C 70.444 -16.726 47.661 1.00 . A A . 122 GLU CD   1 1 
        7 11600 1 1  91 GLU CG   C 69.377 -17.814 47.570 1.00 . A A . 122 GLU CG   1 1 
        7 11601 1 1  91 GLU H    H 67.622 -18.520 43.975 1.00 . A A . 122 GLU H    1 1 
        7 11602 1 1  91 GLU HA   H 68.350 -19.904 46.367 1.00 . A A . 122 GLU HA   1 1 
        7 11603 1 1  91 GLU HB2  H 69.518 -17.863 45.424 1.00 . A A . 122 GLU HB2  1 1 
        7 11604 1 1  91 GLU HB3  H 68.171 -16.909 46.041 1.00 . A A . 122 GLU HB3  1 1 
        7 11605 1 1  91 GLU HG2  H 68.614 -17.629 48.311 1.00 . A A . 122 GLU HG2  1 1 
        7 11606 1 1  91 GLU HG3  H 69.834 -18.773 47.758 1.00 . A A . 122 GLU HG3  1 1 
        7 11607 1 1  91 GLU N    N 67.437 -19.215 44.639 1.00 . A A . 122 GLU N    1 1 
        7 11608 1 1  91 GLU O    O 66.495 -19.422 47.997 1.00 . A A . 122 GLU O    1 1 
        7 11609 1 1  91 GLU OE1  O 71.504 -16.917 47.089 1.00 . A A . 122 GLU OE1  1 1 
        7 11610 1 1  91 GLU OE2  O 70.183 -15.722 48.302 1.00 . A A . 122 GLU OE2  1 1 
        7 11611 1 1  92 ALA C    C 63.644 -19.062 47.431 1.00 . A A . 123 ALA C    1 1 
        7 11612 1 1  92 ALA CA   C 64.428 -17.771 47.217 1.00 . A A . 123 ALA CA   1 1 
        7 11613 1 1  92 ALA CB   C 63.551 -16.753 46.484 1.00 . A A . 123 ALA CB   1 1 
        7 11614 1 1  92 ALA H    H 65.771 -17.582 45.588 1.00 . A A . 123 ALA H    1 1 
        7 11615 1 1  92 ALA HA   H 64.699 -17.364 48.179 1.00 . A A . 123 ALA HA   1 1 
        7 11616 1 1  92 ALA HB1  H 63.114 -16.073 47.200 1.00 . A A . 123 ALA HB1  1 1 
        7 11617 1 1  92 ALA HB2  H 62.767 -17.271 45.952 1.00 . A A . 123 ALA HB2  1 1 
        7 11618 1 1  92 ALA HB3  H 64.154 -16.196 45.783 1.00 . A A . 123 ALA HB3  1 1 
        7 11619 1 1  92 ALA N    N 65.645 -18.024 46.453 1.00 . A A . 123 ALA N    1 1 
        7 11620 1 1  92 ALA O    O 63.222 -19.363 48.549 1.00 . A A . 123 ALA O    1 1 
        7 11621 1 1  93 LEU C    C 63.495 -22.075 47.290 1.00 . A A . 124 LEU C    1 1 
        7 11622 1 1  93 LEU CA   C 62.718 -21.089 46.451 1.00 . A A . 124 LEU CA   1 1 
        7 11623 1 1  93 LEU CB   C 62.568 -21.710 45.068 1.00 . A A . 124 LEU CB   1 1 
        7 11624 1 1  93 LEU CD1  C 61.649 -19.465 44.388 1.00 . A A . 124 LEU CD1  1 1 
        7 11625 1 1  93 LEU CD2  C 61.775 -21.355 42.774 1.00 . A A . 124 LEU CD2  1 1 
        7 11626 1 1  93 LEU CG   C 61.524 -20.983 44.228 1.00 . A A . 124 LEU CG   1 1 
        7 11627 1 1  93 LEU H    H 63.814 -19.542 45.495 1.00 . A A . 124 LEU H    1 1 
        7 11628 1 1  93 LEU HA   H 61.743 -20.922 46.881 1.00 . A A . 124 LEU HA   1 1 
        7 11629 1 1  93 LEU HB2  H 63.520 -21.666 44.559 1.00 . A A . 124 LEU HB2  1 1 
        7 11630 1 1  93 LEU HB3  H 62.276 -22.744 45.177 1.00 . A A . 124 LEU HB3  1 1 
        7 11631 1 1  93 LEU HD11 H 61.006 -18.978 43.673 1.00 . A A . 124 LEU HD11 1 1 
        7 11632 1 1  93 LEU HD12 H 62.669 -19.168 44.206 1.00 . A A . 124 LEU HD12 1 1 
        7 11633 1 1  93 LEU HD13 H 61.358 -19.175 45.387 1.00 . A A . 124 LEU HD13 1 1 
        7 11634 1 1  93 LEU HD21 H 60.921 -21.088 42.178 1.00 . A A . 124 LEU HD21 1 1 
        7 11635 1 1  93 LEU HD22 H 61.948 -22.421 42.707 1.00 . A A . 124 LEU HD22 1 1 
        7 11636 1 1  93 LEU HD23 H 62.648 -20.829 42.417 1.00 . A A . 124 LEU HD23 1 1 
        7 11637 1 1  93 LEU HG   H 60.534 -21.300 44.517 1.00 . A A . 124 LEU HG   1 1 
        7 11638 1 1  93 LEU N    N 63.451 -19.825 46.358 1.00 . A A . 124 LEU N    1 1 
        7 11639 1 1  93 LEU O    O 63.021 -22.578 48.309 1.00 . A A . 124 LEU O    1 1 
        7 11640 1 1  94 SER C    C 65.738 -22.924 48.977 1.00 . A A . 125 SER C    1 1 
        7 11641 1 1  94 SER CA   C 65.583 -23.289 47.504 1.00 . A A . 125 SER CA   1 1 
        7 11642 1 1  94 SER CB   C 66.958 -23.291 46.834 1.00 . A A . 125 SER CB   1 1 
        7 11643 1 1  94 SER H    H 64.990 -21.909 45.987 1.00 . A A . 125 SER H    1 1 
        7 11644 1 1  94 SER HA   H 65.160 -24.277 47.431 1.00 . A A . 125 SER HA   1 1 
        7 11645 1 1  94 SER HB2  H 67.574 -24.057 47.274 1.00 . A A . 125 SER HB2  1 1 
        7 11646 1 1  94 SER HB3  H 66.840 -23.488 45.777 1.00 . A A . 125 SER HB3  1 1 
        7 11647 1 1  94 SER HG   H 66.942 -21.344 46.786 1.00 . A A . 125 SER HG   1 1 
        7 11648 1 1  94 SER N    N 64.699 -22.345 46.826 1.00 . A A . 125 SER N    1 1 
        7 11649 1 1  94 SER O    O 65.791 -23.802 49.838 1.00 . A A . 125 SER O    1 1 
        7 11650 1 1  94 SER OG   O 67.575 -22.025 47.026 1.00 . A A . 125 SER OG   1 1 
        7 11651 1 1  95 ASN C    C 64.821 -21.691 51.512 1.00 . A A . 126 ASN C    1 1 
        7 11652 1 1  95 ASN CA   C 65.963 -21.174 50.642 1.00 . A A . 126 ASN CA   1 1 
        7 11653 1 1  95 ASN CB   C 65.981 -19.645 50.683 1.00 . A A . 126 ASN CB   1 1 
        7 11654 1 1  95 ASN CG   C 65.791 -19.164 52.117 1.00 . A A . 126 ASN CG   1 1 
        7 11655 1 1  95 ASN H    H 65.767 -20.970 48.541 1.00 . A A . 126 ASN H    1 1 
        7 11656 1 1  95 ASN HA   H 66.897 -21.544 51.034 1.00 . A A . 126 ASN HA   1 1 
        7 11657 1 1  95 ASN HB2  H 66.932 -19.291 50.309 1.00 . A A . 126 ASN HB2  1 1 
        7 11658 1 1  95 ASN HB3  H 65.184 -19.259 50.065 1.00 . A A . 126 ASN HB3  1 1 
        7 11659 1 1  95 ASN HD21 H 63.895 -18.638 51.843 1.00 . A A . 126 ASN HD21 1 1 
        7 11660 1 1  95 ASN HD22 H 64.503 -18.375 53.403 1.00 . A A . 126 ASN HD22 1 1 
        7 11661 1 1  95 ASN N    N 65.811 -21.629 49.265 1.00 . A A . 126 ASN N    1 1 
        7 11662 1 1  95 ASN ND2  N 64.633 -18.687 52.485 1.00 . A A . 126 ASN ND2  1 1 
        7 11663 1 1  95 ASN O    O 65.050 -22.393 52.497 1.00 . A A . 126 ASN O    1 1 
        7 11664 1 1  95 ASN OD1  O 66.719 -19.229 52.922 1.00 . A A . 126 ASN OD1  1 1 
        7 11665 1 1  96 ILE C    C 62.427 -23.293 52.026 1.00 . A A . 127 ILE C    1 1 
        7 11666 1 1  96 ILE CA   C 62.425 -21.784 51.898 1.00 . A A . 127 ILE CA   1 1 
        7 11667 1 1  96 ILE CB   C 61.151 -21.370 51.175 1.00 . A A . 127 ILE CB   1 1 
        7 11668 1 1  96 ILE CD1  C 60.403 -19.547 49.683 1.00 . A A . 127 ILE CD1  1 1 
        7 11669 1 1  96 ILE CG1  C 61.120 -19.858 50.991 1.00 . A A . 127 ILE CG1  1 1 
        7 11670 1 1  96 ILE CG2  C 59.935 -21.806 51.988 1.00 . A A . 127 ILE CG2  1 1 
        7 11671 1 1  96 ILE H    H 63.470 -20.785 50.345 1.00 . A A . 127 ILE H    1 1 
        7 11672 1 1  96 ILE HA   H 62.440 -21.336 52.879 1.00 . A A . 127 ILE HA   1 1 
        7 11673 1 1  96 ILE HB   H 61.123 -21.852 50.208 1.00 . A A . 127 ILE HB   1 1 
        7 11674 1 1  96 ILE HD11 H 60.314 -18.481 49.565 1.00 . A A . 127 ILE HD11 1 1 
        7 11675 1 1  96 ILE HD12 H 59.422 -19.996 49.701 1.00 . A A . 127 ILE HD12 1 1 
        7 11676 1 1  96 ILE HD13 H 60.969 -19.957 48.858 1.00 . A A . 127 ILE HD13 1 1 
        7 11677 1 1  96 ILE HG12 H 60.589 -19.403 51.814 1.00 . A A . 127 ILE HG12 1 1 
        7 11678 1 1  96 ILE HG13 H 62.125 -19.470 50.949 1.00 . A A . 127 ILE HG13 1 1 
        7 11679 1 1  96 ILE HG21 H 59.045 -21.378 51.553 1.00 . A A . 127 ILE HG21 1 1 
        7 11680 1 1  96 ILE HG22 H 60.041 -21.464 53.005 1.00 . A A . 127 ILE HG22 1 1 
        7 11681 1 1  96 ILE HG23 H 59.858 -22.884 51.975 1.00 . A A . 127 ILE HG23 1 1 
        7 11682 1 1  96 ILE N    N 63.594 -21.343 51.143 1.00 . A A . 127 ILE N    1 1 
        7 11683 1 1  96 ILE O    O 62.291 -23.846 53.117 1.00 . A A . 127 ILE O    1 1 
        7 11684 1 1  97 ASP C    C 63.496 -25.966 51.931 1.00 . A A . 128 ASP C    1 1 
        7 11685 1 1  97 ASP CA   C 62.577 -25.406 50.851 1.00 . A A . 128 ASP CA   1 1 
        7 11686 1 1  97 ASP CB   C 63.044 -25.890 49.476 1.00 . A A . 128 ASP CB   1 1 
        7 11687 1 1  97 ASP CG   C 62.875 -27.401 49.369 1.00 . A A . 128 ASP CG   1 1 
        7 11688 1 1  97 ASP H    H 62.659 -23.440 50.048 1.00 . A A . 128 ASP H    1 1 
        7 11689 1 1  97 ASP HA   H 61.573 -25.766 51.024 1.00 . A A . 128 ASP HA   1 1 
        7 11690 1 1  97 ASP HB2  H 62.456 -25.408 48.708 1.00 . A A . 128 ASP HB2  1 1 
        7 11691 1 1  97 ASP HB3  H 64.085 -25.636 49.342 1.00 . A A . 128 ASP HB3  1 1 
        7 11692 1 1  97 ASP N    N 62.571 -23.950 50.888 1.00 . A A . 128 ASP N    1 1 
        7 11693 1 1  97 ASP O    O 63.209 -27.010 52.519 1.00 . A A . 128 ASP O    1 1 
        7 11694 1 1  97 ASP OD1  O 62.333 -27.984 50.296 1.00 . A A . 128 ASP OD1  1 1 
        7 11695 1 1  97 ASP OD2  O 63.289 -27.955 48.364 1.00 . A A . 128 ASP OD2  1 1 
        7 11696 1 1  98 GLN C    C 64.953 -25.520 54.613 1.00 . A A . 129 GLN C    1 1 
        7 11697 1 1  98 GLN CA   C 65.542 -25.713 53.221 1.00 . A A . 129 GLN CA   1 1 
        7 11698 1 1  98 GLN CB   C 66.849 -24.926 53.103 1.00 . A A . 129 GLN CB   1 1 
        7 11699 1 1  98 GLN CD   C 69.186 -24.711 53.974 1.00 . A A . 129 GLN CD   1 1 
        7 11700 1 1  98 GLN CG   C 67.902 -25.532 54.034 1.00 . A A . 129 GLN CG   1 1 
        7 11701 1 1  98 GLN H    H 64.790 -24.440 51.719 1.00 . A A . 129 GLN H    1 1 
        7 11702 1 1  98 GLN HA   H 65.753 -26.759 53.073 1.00 . A A . 129 GLN HA   1 1 
        7 11703 1 1  98 GLN HB2  H 67.202 -24.967 52.083 1.00 . A A . 129 GLN HB2  1 1 
        7 11704 1 1  98 GLN HB3  H 66.676 -23.898 53.382 1.00 . A A . 129 GLN HB3  1 1 
        7 11705 1 1  98 GLN HE21 H 70.202 -26.102 52.986 1.00 . A A . 129 GLN HE21 1 1 
        7 11706 1 1  98 GLN HE22 H 71.070 -24.684 53.342 1.00 . A A . 129 GLN HE22 1 1 
        7 11707 1 1  98 GLN HG2  H 67.527 -25.538 55.046 1.00 . A A . 129 GLN HG2  1 1 
        7 11708 1 1  98 GLN HG3  H 68.112 -26.545 53.726 1.00 . A A . 129 GLN HG3  1 1 
        7 11709 1 1  98 GLN N    N 64.599 -25.270 52.200 1.00 . A A . 129 GLN N    1 1 
        7 11710 1 1  98 GLN NE2  N 70.240 -25.207 53.385 1.00 . A A . 129 GLN NE2  1 1 
        7 11711 1 1  98 GLN O    O 65.301 -26.240 55.550 1.00 . A A . 129 GLN O    1 1 
        7 11712 1 1  98 GLN OE1  O 69.231 -23.588 54.477 1.00 . A A . 129 GLN OE1  1 1 
        7 11713 1 1  99 ILE C    C 62.513 -25.449 56.406 1.00 . A A . 130 ILE C    1 1 
        7 11714 1 1  99 ILE CA   C 63.423 -24.284 56.034 1.00 . A A . 130 ILE CA   1 1 
        7 11715 1 1  99 ILE CB   C 62.611 -22.985 55.984 1.00 . A A . 130 ILE CB   1 1 
        7 11716 1 1  99 ILE CD1  C 62.676 -20.548 55.384 1.00 . A A . 130 ILE CD1  1 1 
        7 11717 1 1  99 ILE CG1  C 63.501 -21.836 55.498 1.00 . A A . 130 ILE CG1  1 1 
        7 11718 1 1  99 ILE CG2  C 62.090 -22.655 57.386 1.00 . A A . 130 ILE CG2  1 1 
        7 11719 1 1  99 ILE H    H 63.804 -24.011 53.964 1.00 . A A . 130 ILE H    1 1 
        7 11720 1 1  99 ILE HA   H 64.193 -24.188 56.786 1.00 . A A . 130 ILE HA   1 1 
        7 11721 1 1  99 ILE HB   H 61.776 -23.110 55.310 1.00 . A A . 130 ILE HB   1 1 
        7 11722 1 1  99 ILE HD11 H 63.123 -19.896 54.649 1.00 . A A . 130 ILE HD11 1 1 
        7 11723 1 1  99 ILE HD12 H 62.653 -20.047 56.342 1.00 . A A . 130 ILE HD12 1 1 
        7 11724 1 1  99 ILE HD13 H 61.665 -20.790 55.084 1.00 . A A . 130 ILE HD13 1 1 
        7 11725 1 1  99 ILE HG12 H 64.308 -21.686 56.201 1.00 . A A . 130 ILE HG12 1 1 
        7 11726 1 1  99 ILE HG13 H 63.913 -22.084 54.532 1.00 . A A . 130 ILE HG13 1 1 
        7 11727 1 1  99 ILE HG21 H 61.509 -23.483 57.761 1.00 . A A . 130 ILE HG21 1 1 
        7 11728 1 1  99 ILE HG22 H 61.470 -21.772 57.340 1.00 . A A . 130 ILE HG22 1 1 
        7 11729 1 1  99 ILE HG23 H 62.926 -22.473 58.046 1.00 . A A . 130 ILE HG23 1 1 
        7 11730 1 1  99 ILE N    N 64.055 -24.547 54.746 1.00 . A A . 130 ILE N    1 1 
        7 11731 1 1  99 ILE O    O 62.292 -25.730 57.582 1.00 . A A . 130 ILE O    1 1 
        7 11732 1 1 100 SER C    C 61.894 -28.561 55.624 1.00 . A A . 131 SER C    1 1 
        7 11733 1 1 100 SER CA   C 61.102 -27.259 55.610 1.00 . A A . 131 SER CA   1 1 
        7 11734 1 1 100 SER CB   C 60.038 -27.320 54.513 1.00 . A A . 131 SER CB   1 1 
        7 11735 1 1 100 SER H    H 62.205 -25.852 54.467 1.00 . A A . 131 SER H    1 1 
        7 11736 1 1 100 SER HA   H 60.609 -27.138 56.565 1.00 . A A . 131 SER HA   1 1 
        7 11737 1 1 100 SER HB2  H 59.249 -27.992 54.807 1.00 . A A . 131 SER HB2  1 1 
        7 11738 1 1 100 SER HB3  H 59.626 -26.331 54.357 1.00 . A A . 131 SER HB3  1 1 
        7 11739 1 1 100 SER HG   H 61.284 -28.462 53.545 1.00 . A A . 131 SER HG   1 1 
        7 11740 1 1 100 SER N    N 61.988 -26.123 55.386 1.00 . A A . 131 SER N    1 1 
        7 11741 1 1 100 SER O    O 61.494 -29.537 56.259 1.00 . A A . 131 SER O    1 1 
        7 11742 1 1 100 SER OG   O 60.633 -27.795 53.311 1.00 . A A . 131 SER OG   1 1 
        7 11743 1 1 101 ASP C    C 64.450 -30.070 56.225 1.00 . A A . 132 ASP C    1 1 
        7 11744 1 1 101 ASP CA   C 63.866 -29.755 54.855 1.00 . A A . 132 ASP CA   1 1 
        7 11745 1 1 101 ASP CB   C 64.997 -29.536 53.850 1.00 . A A . 132 ASP CB   1 1 
        7 11746 1 1 101 ASP CG   C 65.722 -30.852 53.588 1.00 . A A . 132 ASP CG   1 1 
        7 11747 1 1 101 ASP H    H 63.289 -27.758 54.434 1.00 . A A . 132 ASP H    1 1 
        7 11748 1 1 101 ASP HA   H 63.267 -30.593 54.527 1.00 . A A . 132 ASP HA   1 1 
        7 11749 1 1 101 ASP HB2  H 64.584 -29.164 52.922 1.00 . A A . 132 ASP HB2  1 1 
        7 11750 1 1 101 ASP HB3  H 65.696 -28.815 54.246 1.00 . A A . 132 ASP HB3  1 1 
        7 11751 1 1 101 ASP N    N 63.020 -28.567 54.919 1.00 . A A . 132 ASP N    1 1 
        7 11752 1 1 101 ASP O    O 64.677 -31.234 56.564 1.00 . A A . 132 ASP O    1 1 
        7 11753 1 1 101 ASP OD1  O 66.583 -31.198 54.378 1.00 . A A . 132 ASP OD1  1 1 
        7 11754 1 1 101 ASP OD2  O 65.405 -31.494 52.600 1.00 . A A . 132 ASP OD2  1 1 
        7 11755 1 1 102 LYS C    C 64.310 -30.016 59.230 1.00 . A A . 133 LYS C    1 1 
        7 11756 1 1 102 LYS CA   C 65.254 -29.204 58.347 1.00 . A A . 133 LYS CA   1 1 
        7 11757 1 1 102 LYS CB   C 65.512 -27.836 58.989 1.00 . A A . 133 LYS CB   1 1 
        7 11758 1 1 102 LYS CD   C 66.964 -25.802 58.926 1.00 . A A . 133 LYS CD   1 1 
        7 11759 1 1 102 LYS CE   C 68.155 -25.140 58.229 1.00 . A A . 133 LYS CE   1 1 
        7 11760 1 1 102 LYS CG   C 66.752 -27.205 58.354 1.00 . A A . 133 LYS CG   1 1 
        7 11761 1 1 102 LYS H    H 64.492 -28.126 56.691 1.00 . A A . 133 LYS H    1 1 
        7 11762 1 1 102 LYS HA   H 66.193 -29.728 58.265 1.00 . A A . 133 LYS HA   1 1 
        7 11763 1 1 102 LYS HB2  H 64.656 -27.196 58.826 1.00 . A A . 133 LYS HB2  1 1 
        7 11764 1 1 102 LYS HB3  H 65.676 -27.959 60.048 1.00 . A A . 133 LYS HB3  1 1 
        7 11765 1 1 102 LYS HD2  H 66.075 -25.208 58.761 1.00 . A A . 133 LYS HD2  1 1 
        7 11766 1 1 102 LYS HD3  H 67.161 -25.869 59.984 1.00 . A A . 133 LYS HD3  1 1 
        7 11767 1 1 102 LYS HE2  H 68.889 -24.852 58.967 1.00 . A A . 133 LYS HE2  1 1 
        7 11768 1 1 102 LYS HE3  H 68.599 -25.836 57.533 1.00 . A A . 133 LYS HE3  1 1 
        7 11769 1 1 102 LYS HG2  H 67.617 -27.815 58.570 1.00 . A A . 133 LYS HG2  1 1 
        7 11770 1 1 102 LYS HG3  H 66.617 -27.140 57.284 1.00 . A A . 133 LYS HG3  1 1 
        7 11771 1 1 102 LYS HZ1  H 66.778 -23.617 57.882 1.00 . A A . 133 LYS HZ1  1 1 
        7 11772 1 1 102 LYS HZ2  H 67.574 -24.165 56.485 1.00 . A A . 133 LYS HZ2  1 1 
        7 11773 1 1 102 LYS HZ3  H 68.390 -23.170 57.593 1.00 . A A . 133 LYS HZ3  1 1 
        7 11774 1 1 102 LYS N    N 64.693 -29.028 57.014 1.00 . A A . 133 LYS N    1 1 
        7 11775 1 1 102 LYS NZ   N 67.690 -23.933 57.492 1.00 . A A . 133 LYS NZ   1 1 
        7 11776 1 1 102 LYS O    O 64.694 -30.473 60.309 1.00 . A A . 133 LYS O    1 1 
        7 11777 1 1 103 ALA C    C 62.559 -32.397 59.727 1.00 . A A . 134 ALA C    1 1 
        7 11778 1 1 103 ALA CA   C 62.092 -30.956 59.530 1.00 . A A . 134 ALA CA   1 1 
        7 11779 1 1 103 ALA CB   C 60.746 -30.950 58.799 1.00 . A A . 134 ALA CB   1 1 
        7 11780 1 1 103 ALA H    H 62.826 -29.811 57.904 1.00 . A A . 134 ALA H    1 1 
        7 11781 1 1 103 ALA HA   H 61.962 -30.495 60.496 1.00 . A A . 134 ALA HA   1 1 
        7 11782 1 1 103 ALA HB1  H 59.994 -31.407 59.424 1.00 . A A . 134 ALA HB1  1 1 
        7 11783 1 1 103 ALA HB2  H 60.834 -31.502 57.875 1.00 . A A . 134 ALA HB2  1 1 
        7 11784 1 1 103 ALA HB3  H 60.462 -29.930 58.581 1.00 . A A . 134 ALA HB3  1 1 
        7 11785 1 1 103 ALA N    N 63.077 -30.195 58.769 1.00 . A A . 134 ALA N    1 1 
        7 11786 1 1 103 ALA O    O 62.868 -32.810 60.845 1.00 . A A . 134 ALA O    1 1 
        7 11787 1 1 104 GLU C    C 63.223 -35.119 57.304 1.00 . A A . 135 GLU C    1 1 
        7 11788 1 1 104 GLU CA   C 63.044 -34.546 58.704 1.00 . A A . 135 GLU CA   1 1 
        7 11789 1 1 104 GLU CB   C 62.012 -35.377 59.473 1.00 . A A . 135 GLU CB   1 1 
        7 11790 1 1 104 GLU CD   C 61.564 -37.608 60.512 1.00 . A A . 135 GLU CD   1 1 
        7 11791 1 1 104 GLU CG   C 62.610 -36.744 59.821 1.00 . A A . 135 GLU CG   1 1 
        7 11792 1 1 104 GLU H    H 62.353 -32.772 57.771 1.00 . A A . 135 GLU H    1 1 
        7 11793 1 1 104 GLU HA   H 63.988 -34.595 59.225 1.00 . A A . 135 GLU HA   1 1 
        7 11794 1 1 104 GLU HB2  H 61.740 -34.861 60.382 1.00 . A A . 135 GLU HB2  1 1 
        7 11795 1 1 104 GLU HB3  H 61.135 -35.517 58.861 1.00 . A A . 135 GLU HB3  1 1 
        7 11796 1 1 104 GLU HG2  H 62.940 -37.232 58.916 1.00 . A A . 135 GLU HG2  1 1 
        7 11797 1 1 104 GLU HG3  H 63.453 -36.606 60.481 1.00 . A A . 135 GLU HG3  1 1 
        7 11798 1 1 104 GLU N    N 62.609 -33.155 58.636 1.00 . A A . 135 GLU N    1 1 
        7 11799 1 1 104 GLU O    O 62.529 -36.059 56.913 1.00 . A A . 135 GLU O    1 1 
        7 11800 1 1 104 GLU OE1  O 60.431 -37.168 60.612 1.00 . A A . 135 GLU OE1  1 1 
        7 11801 1 1 104 GLU OE2  O 61.912 -38.699 60.935 1.00 . A A . 135 GLU OE2  1 1 
        7 11802 1 1 105 GLU C    C 65.849 -35.547 55.081 1.00 . A A . 136 GLU C    1 1 
        7 11803 1 1 105 GLU CA   C 64.430 -34.995 55.191 1.00 . A A . 136 GLU CA   1 1 
        7 11804 1 1 105 GLU CB   C 64.259 -33.828 54.216 1.00 . A A . 136 GLU CB   1 1 
        7 11805 1 1 105 GLU CD   C 61.771 -34.042 54.379 1.00 . A A . 136 GLU CD   1 1 
        7 11806 1 1 105 GLU CG   C 62.961 -34.005 53.426 1.00 . A A . 136 GLU CG   1 1 
        7 11807 1 1 105 GLU H    H 64.676 -33.798 56.923 1.00 . A A . 136 GLU H    1 1 
        7 11808 1 1 105 GLU HA   H 63.731 -35.774 54.930 1.00 . A A . 136 GLU HA   1 1 
        7 11809 1 1 105 GLU HB2  H 64.220 -32.902 54.767 1.00 . A A . 136 GLU HB2  1 1 
        7 11810 1 1 105 GLU HB3  H 65.094 -33.807 53.532 1.00 . A A . 136 GLU HB3  1 1 
        7 11811 1 1 105 GLU HG2  H 62.844 -33.181 52.739 1.00 . A A . 136 GLU HG2  1 1 
        7 11812 1 1 105 GLU HG3  H 63.002 -34.931 52.871 1.00 . A A . 136 GLU HG3  1 1 
        7 11813 1 1 105 GLU N    N 64.159 -34.545 56.554 1.00 . A A . 136 GLU N    1 1 
        7 11814 1 1 105 GLU O    O 66.320 -35.854 53.986 1.00 . A A . 136 GLU O    1 1 
        7 11815 1 1 105 GLU OE1  O 61.546 -33.050 55.051 1.00 . A A . 136 GLU OE1  1 1 
        7 11816 1 1 105 GLU OE2  O 61.104 -35.062 54.423 1.00 . A A . 136 GLU OE2  1 1 
        8 11817 1 1   1 ASN C    C 67.822 -11.630 61.417 1.00 . A A .  32 ASN C    1 1 
        8 11818 1 1   1 ASN CA   C 67.509 -12.368 60.117 1.00 . A A .  32 ASN CA   1 1 
        8 11819 1 1   1 ASN CB   C 66.183 -11.872 59.534 1.00 . A A .  32 ASN CB   1 1 
        8 11820 1 1   1 ASN CG   C 65.120 -11.816 60.627 1.00 . A A .  32 ASN CG   1 1 
        8 11821 1 1   1 ASN HA   H 68.301 -12.190 59.404 1.00 . A A .  32 ASN HA   1 1 
        8 11822 1 1   1 ASN HB2  H 66.321 -10.884 59.119 1.00 . A A .  32 ASN HB2  1 1 
        8 11823 1 1   1 ASN HB3  H 65.859 -12.546 58.757 1.00 . A A .  32 ASN HB3  1 1 
        8 11824 1 1   1 ASN HD21 H 63.996 -10.489 59.668 1.00 . A A .  32 ASN HD21 1 1 
        8 11825 1 1   1 ASN HD22 H 63.398 -10.992 61.174 1.00 . A A .  32 ASN HD22 1 1 
        8 11826 1 1   1 ASN N    N 67.412 -13.828 60.389 1.00 . A A .  32 ASN N    1 1 
        8 11827 1 1   1 ASN ND2  N 64.085 -11.033 60.476 1.00 . A A .  32 ASN ND2  1 1 
        8 11828 1 1   1 ASN O    O 67.394 -12.043 62.493 1.00 . A A .  32 ASN O    1 1 
        8 11829 1 1   1 ASN OD1  O 65.233 -12.501 61.643 1.00 . A A .  32 ASN OD1  1 1 
        8 11830 1 1   2 ARG C    C 69.479 -10.658 63.587 1.00 . A A .  33 ARG C    1 1 
        8 11831 1 1   2 ARG CA   C 68.943  -9.754 62.481 1.00 . A A .  33 ARG CA   1 1 
        8 11832 1 1   2 ARG CB   C 67.729  -8.979 62.997 1.00 . A A .  33 ARG CB   1 1 
        8 11833 1 1   2 ARG CD   C 66.308  -6.957 62.636 1.00 . A A .  33 ARG CD   1 1 
        8 11834 1 1   2 ARG CG   C 67.373  -7.862 62.013 1.00 . A A .  33 ARG CG   1 1 
        8 11835 1 1   2 ARG CZ   C 66.683  -4.825 61.532 1.00 . A A .  33 ARG CZ   1 1 
        8 11836 1 1   2 ARG H    H 68.890 -10.260 60.421 1.00 . A A .  33 ARG H    1 1 
        8 11837 1 1   2 ARG HA   H 69.712  -9.052 62.202 1.00 . A A .  33 ARG HA   1 1 
        8 11838 1 1   2 ARG HB2  H 66.888  -9.652 63.096 1.00 . A A .  33 ARG HB2  1 1 
        8 11839 1 1   2 ARG HB3  H 67.959  -8.548 63.958 1.00 . A A .  33 ARG HB3  1 1 
        8 11840 1 1   2 ARG HD2  H 65.438  -7.544 62.883 1.00 . A A .  33 ARG HD2  1 1 
        8 11841 1 1   2 ARG HD3  H 66.703  -6.509 63.535 1.00 . A A .  33 ARG HD3  1 1 
        8 11842 1 1   2 ARG HE   H 65.102  -6.000 61.178 1.00 . A A .  33 ARG HE   1 1 
        8 11843 1 1   2 ARG HG2  H 68.255  -7.279 61.792 1.00 . A A .  33 ARG HG2  1 1 
        8 11844 1 1   2 ARG HG3  H 66.987  -8.293 61.101 1.00 . A A .  33 ARG HG3  1 1 
        8 11845 1 1   2 ARG HH11 H 68.062  -5.397 62.868 1.00 . A A .  33 ARG HH11 1 1 
        8 11846 1 1   2 ARG HH12 H 68.353  -3.874 62.092 1.00 . A A .  33 ARG HH12 1 1 
        8 11847 1 1   2 ARG HH21 H 65.476  -4.005 60.162 1.00 . A A .  33 ARG HH21 1 1 
        8 11848 1 1   2 ARG HH22 H 66.890  -3.086 60.562 1.00 . A A .  33 ARG HH22 1 1 
        8 11849 1 1   2 ARG N    N 68.575 -10.540 61.307 1.00 . A A .  33 ARG N    1 1 
        8 11850 1 1   2 ARG NE   N 65.928  -5.907 61.696 1.00 . A A .  33 ARG NE   1 1 
        8 11851 1 1   2 ARG NH1  N 67.785  -4.689 62.217 1.00 . A A .  33 ARG NH1  1 1 
        8 11852 1 1   2 ARG NH2  N 66.322  -3.900 60.686 1.00 . A A .  33 ARG NH2  1 1 
        8 11853 1 1   2 ARG O    O 70.680 -10.921 63.661 1.00 . A A .  33 ARG O    1 1 
        8 11854 1 1   3 THR C    C 69.324 -13.392 65.034 1.00 . A A .  34 THR C    1 1 
        8 11855 1 1   3 THR CA   C 68.981 -11.999 65.550 1.00 . A A .  34 THR CA   1 1 
        8 11856 1 1   3 THR CB   C 67.849 -12.098 66.577 1.00 . A A .  34 THR CB   1 1 
        8 11857 1 1   3 THR CG2  C 68.316 -12.913 67.783 1.00 . A A .  34 THR CG2  1 1 
        8 11858 1 1   3 THR H    H 67.639 -10.884 64.344 1.00 . A A .  34 THR H    1 1 
        8 11859 1 1   3 THR HA   H 69.850 -11.580 66.032 1.00 . A A .  34 THR HA   1 1 
        8 11860 1 1   3 THR HB   H 66.997 -12.582 66.127 1.00 . A A .  34 THR HB   1 1 
        8 11861 1 1   3 THR HG1  H 66.859 -10.879 67.725 1.00 . A A .  34 THR HG1  1 1 
        8 11862 1 1   3 THR HG21 H 68.558 -13.917 67.470 1.00 . A A .  34 THR HG21 1 1 
        8 11863 1 1   3 THR HG22 H 67.530 -12.948 68.521 1.00 . A A .  34 THR HG22 1 1 
        8 11864 1 1   3 THR HG23 H 69.193 -12.450 68.212 1.00 . A A .  34 THR HG23 1 1 
        8 11865 1 1   3 THR N    N 68.582 -11.128 64.448 1.00 . A A .  34 THR N    1 1 
        8 11866 1 1   3 THR O    O 68.563 -13.989 64.272 1.00 . A A .  34 THR O    1 1 
        8 11867 1 1   3 THR OG1  O 67.480 -10.791 67.000 1.00 . A A .  34 THR OG1  1 1 
        8 11868 1 1   4 ASP C    C 70.061 -16.313 65.694 1.00 . A A .  35 ASP C    1 1 
        8 11869 1 1   4 ASP CA   C 70.910 -15.229 65.036 1.00 . A A .  35 ASP CA   1 1 
        8 11870 1 1   4 ASP CB   C 72.380 -15.433 65.409 1.00 . A A .  35 ASP CB   1 1 
        8 11871 1 1   4 ASP CG   C 72.531 -15.448 66.927 1.00 . A A .  35 ASP CG   1 1 
        8 11872 1 1   4 ASP H    H 71.038 -13.382 66.065 1.00 . A A .  35 ASP H    1 1 
        8 11873 1 1   4 ASP HA   H 70.809 -15.307 63.965 1.00 . A A .  35 ASP HA   1 1 
        8 11874 1 1   4 ASP HB2  H 72.725 -16.373 65.004 1.00 . A A .  35 ASP HB2  1 1 
        8 11875 1 1   4 ASP HB3  H 72.968 -14.628 65.000 1.00 . A A .  35 ASP HB3  1 1 
        8 11876 1 1   4 ASP N    N 70.473 -13.904 65.458 1.00 . A A .  35 ASP N    1 1 
        8 11877 1 1   4 ASP O    O 69.815 -17.364 65.106 1.00 . A A .  35 ASP O    1 1 
        8 11878 1 1   4 ASP OD1  O 72.174 -16.448 67.527 1.00 . A A .  35 ASP OD1  1 1 
        8 11879 1 1   4 ASP OD2  O 73.001 -14.460 67.464 1.00 . A A .  35 ASP OD2  1 1 
        8 11880 1 1   5 LEU C    C 67.567 -17.396 66.836 1.00 . A A .  36 LEU C    1 1 
        8 11881 1 1   5 LEU CA   C 68.799 -17.014 67.650 1.00 . A A .  36 LEU CA   1 1 
        8 11882 1 1   5 LEU CB   C 68.362 -16.421 68.992 1.00 . A A .  36 LEU CB   1 1 
        8 11883 1 1   5 LEU CD1  C 68.898 -18.164 70.706 1.00 . A A .  36 LEU CD1  1 1 
        8 11884 1 1   5 LEU CD2  C 66.741 -16.915 70.831 1.00 . A A .  36 LEU CD2  1 1 
        8 11885 1 1   5 LEU CG   C 67.780 -17.523 69.884 1.00 . A A .  36 LEU CG   1 1 
        8 11886 1 1   5 LEU H    H 69.845 -15.195 67.345 1.00 . A A .  36 LEU H    1 1 
        8 11887 1 1   5 LEU HA   H 69.385 -17.901 67.835 1.00 . A A .  36 LEU HA   1 1 
        8 11888 1 1   5 LEU HB2  H 69.215 -15.973 69.482 1.00 . A A .  36 LEU HB2  1 1 
        8 11889 1 1   5 LEU HB3  H 67.610 -15.663 68.823 1.00 . A A .  36 LEU HB3  1 1 
        8 11890 1 1   5 LEU HD11 H 69.062 -17.588 71.606 1.00 . A A .  36 LEU HD11 1 1 
        8 11891 1 1   5 LEU HD12 H 69.809 -18.186 70.125 1.00 . A A .  36 LEU HD12 1 1 
        8 11892 1 1   5 LEU HD13 H 68.618 -19.172 70.972 1.00 . A A .  36 LEU HD13 1 1 
        8 11893 1 1   5 LEU HD21 H 66.590 -17.577 71.671 1.00 . A A .  36 LEU HD21 1 1 
        8 11894 1 1   5 LEU HD22 H 65.808 -16.784 70.305 1.00 . A A .  36 LEU HD22 1 1 
        8 11895 1 1   5 LEU HD23 H 67.092 -15.958 71.183 1.00 . A A .  36 LEU HD23 1 1 
        8 11896 1 1   5 LEU HG   H 67.311 -18.275 69.270 1.00 . A A .  36 LEU HG   1 1 
        8 11897 1 1   5 LEU N    N 69.617 -16.050 66.921 1.00 . A A .  36 LEU N    1 1 
        8 11898 1 1   5 LEU O    O 67.166 -18.559 66.808 1.00 . A A .  36 LEU O    1 1 
        8 11899 1 1   6 GLU C    C 66.102 -17.635 64.242 1.00 . A A .  37 GLU C    1 1 
        8 11900 1 1   6 GLU CA   C 65.782 -16.660 65.371 1.00 . A A .  37 GLU CA   1 1 
        8 11901 1 1   6 GLU CB   C 65.263 -15.344 64.787 1.00 . A A .  37 GLU CB   1 1 
        8 11902 1 1   6 GLU CD   C 63.541 -14.965 66.561 1.00 . A A .  37 GLU CD   1 1 
        8 11903 1 1   6 GLU CG   C 64.816 -14.426 65.924 1.00 . A A .  37 GLU CG   1 1 
        8 11904 1 1   6 GLU H    H 67.332 -15.500 66.237 1.00 . A A .  37 GLU H    1 1 
        8 11905 1 1   6 GLU HA   H 65.018 -17.090 65.999 1.00 . A A .  37 GLU HA   1 1 
        8 11906 1 1   6 GLU HB2  H 66.049 -14.866 64.222 1.00 . A A .  37 GLU HB2  1 1 
        8 11907 1 1   6 GLU HB3  H 64.425 -15.546 64.139 1.00 . A A .  37 GLU HB3  1 1 
        8 11908 1 1   6 GLU HG2  H 65.594 -14.375 66.671 1.00 . A A .  37 GLU HG2  1 1 
        8 11909 1 1   6 GLU HG3  H 64.628 -13.435 65.534 1.00 . A A .  37 GLU HG3  1 1 
        8 11910 1 1   6 GLU N    N 66.969 -16.409 66.177 1.00 . A A .  37 GLU N    1 1 
        8 11911 1 1   6 GLU O    O 65.322 -18.546 63.960 1.00 . A A .  37 GLU O    1 1 
        8 11912 1 1   6 GLU OE1  O 62.907 -15.807 65.947 1.00 . A A .  37 GLU OE1  1 1 
        8 11913 1 1   6 GLU OE2  O 63.216 -14.529 67.653 1.00 . A A .  37 GLU OE2  1 1 
        8 11914 1 1   7 MET C    C 67.758 -19.760 62.991 1.00 . A A .  38 MET C    1 1 
        8 11915 1 1   7 MET CA   C 67.663 -18.317 62.511 1.00 . A A .  38 MET CA   1 1 
        8 11916 1 1   7 MET CB   C 69.019 -17.863 61.962 1.00 . A A .  38 MET CB   1 1 
        8 11917 1 1   7 MET CE   C 71.041 -17.028 59.290 1.00 . A A .  38 MET CE   1 1 
        8 11918 1 1   7 MET CG   C 69.328 -18.621 60.669 1.00 . A A .  38 MET CG   1 1 
        8 11919 1 1   7 MET H    H 67.833 -16.701 63.871 1.00 . A A .  38 MET H    1 1 
        8 11920 1 1   7 MET HA   H 66.931 -18.257 61.722 1.00 . A A .  38 MET HA   1 1 
        8 11921 1 1   7 MET HB2  H 68.990 -16.803 61.761 1.00 . A A .  38 MET HB2  1 1 
        8 11922 1 1   7 MET HB3  H 69.789 -18.070 62.691 1.00 . A A .  38 MET HB3  1 1 
        8 11923 1 1   7 MET HE1  H 71.625 -17.869 58.946 1.00 . A A .  38 MET HE1  1 1 
        8 11924 1 1   7 MET HE2  H 71.339 -16.770 60.294 1.00 . A A .  38 MET HE2  1 1 
        8 11925 1 1   7 MET HE3  H 71.202 -16.178 58.640 1.00 . A A .  38 MET HE3  1 1 
        8 11926 1 1   7 MET HG2  H 70.310 -19.067 60.737 1.00 . A A .  38 MET HG2  1 1 
        8 11927 1 1   7 MET HG3  H 68.590 -19.396 60.520 1.00 . A A .  38 MET HG3  1 1 
        8 11928 1 1   7 MET N    N 67.251 -17.442 63.604 1.00 . A A .  38 MET N    1 1 
        8 11929 1 1   7 MET O    O 67.564 -20.697 62.218 1.00 . A A .  38 MET O    1 1 
        8 11930 1 1   7 MET SD   S 69.286 -17.469 59.273 1.00 . A A .  38 MET SD   1 1 
        8 11931 1 1   8 PHE C    C 66.819 -21.886 65.102 1.00 . A A .  39 PHE C    1 1 
        8 11932 1 1   8 PHE CA   C 68.190 -21.263 64.853 1.00 . A A .  39 PHE CA   1 1 
        8 11933 1 1   8 PHE CB   C 68.959 -21.178 66.173 1.00 . A A .  39 PHE CB   1 1 
        8 11934 1 1   8 PHE CD1  C 70.395 -23.251 66.217 1.00 . A A .  39 PHE CD1  1 1 
        8 11935 1 1   8 PHE CD2  C 68.405 -23.178 67.602 1.00 . A A .  39 PHE CD2  1 1 
        8 11936 1 1   8 PHE CE1  C 70.672 -24.542 66.684 1.00 . A A .  39 PHE CE1  1 1 
        8 11937 1 1   8 PHE CE2  C 68.682 -24.468 68.069 1.00 . A A .  39 PHE CE2  1 1 
        8 11938 1 1   8 PHE CG   C 69.259 -22.570 66.676 1.00 . A A .  39 PHE CG   1 1 
        8 11939 1 1   8 PHE CZ   C 69.816 -25.150 67.611 1.00 . A A .  39 PHE CZ   1 1 
        8 11940 1 1   8 PHE H    H 68.212 -19.145 64.840 1.00 . A A .  39 PHE H    1 1 
        8 11941 1 1   8 PHE HA   H 68.742 -21.890 64.170 1.00 . A A .  39 PHE HA   1 1 
        8 11942 1 1   8 PHE HB2  H 69.885 -20.645 66.016 1.00 . A A .  39 PHE HB2  1 1 
        8 11943 1 1   8 PHE HB3  H 68.363 -20.654 66.905 1.00 . A A .  39 PHE HB3  1 1 
        8 11944 1 1   8 PHE HD1  H 71.053 -22.782 65.502 1.00 . A A .  39 PHE HD1  1 1 
        8 11945 1 1   8 PHE HD2  H 67.530 -22.652 67.957 1.00 . A A .  39 PHE HD2  1 1 
        8 11946 1 1   8 PHE HE1  H 71.546 -25.069 66.331 1.00 . A A .  39 PHE HE1  1 1 
        8 11947 1 1   8 PHE HE2  H 68.022 -24.937 68.784 1.00 . A A .  39 PHE HE2  1 1 
        8 11948 1 1   8 PHE HZ   H 70.029 -26.146 67.971 1.00 . A A .  39 PHE HZ   1 1 
        8 11949 1 1   8 PHE N    N 68.064 -19.931 64.274 1.00 . A A .  39 PHE N    1 1 
        8 11950 1 1   8 PHE O    O 66.657 -23.101 64.995 1.00 . A A .  39 PHE O    1 1 
        8 11951 1 1   9 LEU C    C 63.706 -21.752 64.416 1.00 . A A .  40 LEU C    1 1 
        8 11952 1 1   9 LEU CA   C 64.488 -21.539 65.711 1.00 . A A .  40 LEU CA   1 1 
        8 11953 1 1   9 LEU CB   C 63.739 -20.532 66.596 1.00 . A A .  40 LEU CB   1 1 
        8 11954 1 1   9 LEU CD1  C 62.784 -22.288 68.119 1.00 . A A .  40 LEU CD1  1 1 
        8 11955 1 1   9 LEU CD2  C 65.083 -21.391 68.527 1.00 . A A .  40 LEU CD2  1 1 
        8 11956 1 1   9 LEU CG   C 63.674 -21.042 68.041 1.00 . A A .  40 LEU CG   1 1 
        8 11957 1 1   9 LEU H    H 66.030 -20.094 65.517 1.00 . A A .  40 LEU H    1 1 
        8 11958 1 1   9 LEU HA   H 64.556 -22.481 66.233 1.00 . A A .  40 LEU HA   1 1 
        8 11959 1 1   9 LEU HB2  H 64.257 -19.585 66.574 1.00 . A A .  40 LEU HB2  1 1 
        8 11960 1 1   9 LEU HB3  H 62.737 -20.400 66.218 1.00 . A A .  40 LEU HB3  1 1 
        8 11961 1 1   9 LEU HD11 H 61.965 -22.103 68.797 1.00 . A A .  40 LEU HD11 1 1 
        8 11962 1 1   9 LEU HD12 H 63.367 -23.124 68.476 1.00 . A A .  40 LEU HD12 1 1 
        8 11963 1 1   9 LEU HD13 H 62.394 -22.516 67.139 1.00 . A A .  40 LEU HD13 1 1 
        8 11964 1 1   9 LEU HD21 H 65.812 -20.921 67.884 1.00 . A A .  40 LEU HD21 1 1 
        8 11965 1 1   9 LEU HD22 H 65.218 -22.463 68.504 1.00 . A A .  40 LEU HD22 1 1 
        8 11966 1 1   9 LEU HD23 H 65.214 -21.034 69.539 1.00 . A A .  40 LEU HD23 1 1 
        8 11967 1 1   9 LEU HG   H 63.258 -20.269 68.671 1.00 . A A .  40 LEU HG   1 1 
        8 11968 1 1   9 LEU N    N 65.838 -21.052 65.441 1.00 . A A .  40 LEU N    1 1 
        8 11969 1 1   9 LEU O    O 62.594 -22.278 64.433 1.00 . A A .  40 LEU O    1 1 
        8 11970 1 1  10 LYS C    C 63.576 -22.956 61.580 1.00 . A A .  41 LYS C    1 1 
        8 11971 1 1  10 LYS CA   C 63.634 -21.488 62.000 1.00 . A A .  41 LYS CA   1 1 
        8 11972 1 1  10 LYS CB   C 64.383 -20.677 60.943 1.00 . A A .  41 LYS CB   1 1 
        8 11973 1 1  10 LYS CD   C 62.829 -18.903 60.061 1.00 . A A .  41 LYS CD   1 1 
        8 11974 1 1  10 LYS CE   C 63.417 -18.448 58.722 1.00 . A A .  41 LYS CE   1 1 
        8 11975 1 1  10 LYS CG   C 63.969 -19.204 61.041 1.00 . A A .  41 LYS CG   1 1 
        8 11976 1 1  10 LYS H    H 65.177 -20.925 63.341 1.00 . A A .  41 LYS H    1 1 
        8 11977 1 1  10 LYS HA   H 62.626 -21.109 62.077 1.00 . A A .  41 LYS HA   1 1 
        8 11978 1 1  10 LYS HB2  H 65.447 -20.764 61.116 1.00 . A A .  41 LYS HB2  1 1 
        8 11979 1 1  10 LYS HB3  H 64.149 -21.057 59.961 1.00 . A A .  41 LYS HB3  1 1 
        8 11980 1 1  10 LYS HD2  H 62.229 -19.790 59.914 1.00 . A A .  41 LYS HD2  1 1 
        8 11981 1 1  10 LYS HD3  H 62.212 -18.114 60.462 1.00 . A A .  41 LYS HD3  1 1 
        8 11982 1 1  10 LYS HE2  H 62.668 -18.540 57.951 1.00 . A A .  41 LYS HE2  1 1 
        8 11983 1 1  10 LYS HE3  H 63.731 -17.419 58.798 1.00 . A A .  41 LYS HE3  1 1 
        8 11984 1 1  10 LYS HG2  H 63.639 -18.991 62.048 1.00 . A A .  41 LYS HG2  1 1 
        8 11985 1 1  10 LYS HG3  H 64.815 -18.578 60.803 1.00 . A A .  41 LYS HG3  1 1 
        8 11986 1 1  10 LYS HZ1  H 65.076 -18.903 57.548 1.00 . A A .  41 LYS HZ1  1 1 
        8 11987 1 1  10 LYS HZ2  H 64.264 -20.264 58.157 1.00 . A A .  41 LYS HZ2  1 1 
        8 11988 1 1  10 LYS HZ3  H 65.248 -19.330 59.180 1.00 . A A .  41 LYS HZ3  1 1 
        8 11989 1 1  10 LYS N    N 64.291 -21.340 63.298 1.00 . A A .  41 LYS N    1 1 
        8 11990 1 1  10 LYS NZ   N 64.590 -19.301 58.377 1.00 . A A .  41 LYS NZ   1 1 
        8 11991 1 1  10 LYS O    O 63.309 -23.269 60.419 1.00 . A A .  41 LYS O    1 1 
        8 11992 1 1  11 LYS C    C 62.560 -25.678 61.473 1.00 . A A .  42 LYS C    1 1 
        8 11993 1 1  11 LYS CA   C 63.819 -25.284 62.242 1.00 . A A .  42 LYS CA   1 1 
        8 11994 1 1  11 LYS CB   C 63.875 -26.078 63.548 1.00 . A A .  42 LYS CB   1 1 
        8 11995 1 1  11 LYS CD   C 65.322 -26.640 65.506 1.00 . A A .  42 LYS CD   1 1 
        8 11996 1 1  11 LYS CE   C 66.525 -26.193 66.337 1.00 . A A .  42 LYS CE   1 1 
        8 11997 1 1  11 LYS CG   C 65.102 -25.653 64.356 1.00 . A A .  42 LYS CG   1 1 
        8 11998 1 1  11 LYS H    H 64.049 -23.545 63.434 1.00 . A A .  42 LYS H    1 1 
        8 11999 1 1  11 LYS HA   H 64.685 -25.531 61.649 1.00 . A A .  42 LYS HA   1 1 
        8 12000 1 1  11 LYS HB2  H 62.981 -25.888 64.124 1.00 . A A .  42 LYS HB2  1 1 
        8 12001 1 1  11 LYS HB3  H 63.942 -27.132 63.325 1.00 . A A .  42 LYS HB3  1 1 
        8 12002 1 1  11 LYS HD2  H 64.440 -26.668 66.130 1.00 . A A .  42 LYS HD2  1 1 
        8 12003 1 1  11 LYS HD3  H 65.510 -27.624 65.104 1.00 . A A .  42 LYS HD3  1 1 
        8 12004 1 1  11 LYS HE2  H 67.187 -25.602 65.725 1.00 . A A .  42 LYS HE2  1 1 
        8 12005 1 1  11 LYS HE3  H 66.184 -25.601 67.174 1.00 . A A .  42 LYS HE3  1 1 
        8 12006 1 1  11 LYS HG2  H 65.970 -25.644 63.715 1.00 . A A .  42 LYS HG2  1 1 
        8 12007 1 1  11 LYS HG3  H 64.938 -24.667 64.760 1.00 . A A .  42 LYS HG3  1 1 
        8 12008 1 1  11 LYS HZ1  H 67.737 -27.862 66.049 1.00 . A A .  42 LYS HZ1  1 1 
        8 12009 1 1  11 LYS HZ2  H 66.575 -28.052 67.276 1.00 . A A .  42 LYS HZ2  1 1 
        8 12010 1 1  11 LYS HZ3  H 67.955 -27.099 67.549 1.00 . A A .  42 LYS HZ3  1 1 
        8 12011 1 1  11 LYS N    N 63.836 -23.852 62.528 1.00 . A A .  42 LYS N    1 1 
        8 12012 1 1  11 LYS NZ   N 67.252 -27.393 66.840 1.00 . A A .  42 LYS NZ   1 1 
        8 12013 1 1  11 LYS O    O 62.641 -26.235 60.377 1.00 . A A .  42 LYS O    1 1 
        8 12014 1 1  12 THR C    C 59.682 -24.647 60.458 1.00 . A A .  43 THR C    1 1 
        8 12015 1 1  12 THR CA   C 60.132 -25.751 61.420 1.00 . A A .  43 THR CA   1 1 
        8 12016 1 1  12 THR CB   C 59.050 -25.976 62.481 1.00 . A A .  43 THR CB   1 1 
        8 12017 1 1  12 THR CG2  C 59.679 -25.966 63.877 1.00 . A A .  43 THR CG2  1 1 
        8 12018 1 1  12 THR H    H 61.391 -24.968 62.936 1.00 . A A .  43 THR H    1 1 
        8 12019 1 1  12 THR HA   H 60.271 -26.668 60.870 1.00 . A A .  43 THR HA   1 1 
        8 12020 1 1  12 THR HB   H 58.574 -26.930 62.314 1.00 . A A .  43 THR HB   1 1 
        8 12021 1 1  12 THR HG1  H 57.424 -25.090 63.075 1.00 . A A .  43 THR HG1  1 1 
        8 12022 1 1  12 THR HG21 H 58.939 -26.264 64.605 1.00 . A A .  43 THR HG21 1 1 
        8 12023 1 1  12 THR HG22 H 60.032 -24.973 64.107 1.00 . A A .  43 THR HG22 1 1 
        8 12024 1 1  12 THR HG23 H 60.508 -26.658 63.904 1.00 . A A .  43 THR HG23 1 1 
        8 12025 1 1  12 THR N    N 61.397 -25.402 62.058 1.00 . A A .  43 THR N    1 1 
        8 12026 1 1  12 THR O    O 60.094 -23.497 60.594 1.00 . A A .  43 THR O    1 1 
        8 12027 1 1  12 THR OG1  O 58.080 -24.941 62.391 1.00 . A A .  43 THR OG1  1 1 
        8 12028 1 1  13 PRO C    C 57.275 -23.050 59.101 1.00 . A A .  44 PRO C    1 1 
        8 12029 1 1  13 PRO CA   C 58.331 -23.980 58.507 1.00 . A A .  44 PRO CA   1 1 
        8 12030 1 1  13 PRO CB   C 57.725 -24.853 57.411 1.00 . A A .  44 PRO CB   1 1 
        8 12031 1 1  13 PRO CD   C 58.288 -26.316 59.249 1.00 . A A .  44 PRO CD   1 1 
        8 12032 1 1  13 PRO CG   C 57.294 -26.100 58.108 1.00 . A A .  44 PRO CG   1 1 
        8 12033 1 1  13 PRO HA   H 59.144 -23.405 58.100 1.00 . A A .  44 PRO HA   1 1 
        8 12034 1 1  13 PRO HB2  H 56.875 -24.357 56.962 1.00 . A A .  44 PRO HB2  1 1 
        8 12035 1 1  13 PRO HB3  H 58.465 -25.087 56.663 1.00 . A A .  44 PRO HB3  1 1 
        8 12036 1 1  13 PRO HD2  H 57.779 -26.692 60.126 1.00 . A A .  44 PRO HD2  1 1 
        8 12037 1 1  13 PRO HD3  H 59.068 -26.992 58.941 1.00 . A A .  44 PRO HD3  1 1 
        8 12038 1 1  13 PRO HG2  H 56.293 -25.978 58.499 1.00 . A A .  44 PRO HG2  1 1 
        8 12039 1 1  13 PRO HG3  H 57.331 -26.937 57.430 1.00 . A A .  44 PRO HG3  1 1 
        8 12040 1 1  13 PRO N    N 58.843 -24.972 59.499 1.00 . A A .  44 PRO N    1 1 
        8 12041 1 1  13 PRO O    O 56.999 -21.982 58.557 1.00 . A A .  44 PRO O    1 1 
        8 12042 1 1  14 LEU C    C 56.297 -21.427 61.519 1.00 . A A .  45 LEU C    1 1 
        8 12043 1 1  14 LEU CA   C 55.668 -22.658 60.875 1.00 . A A .  45 LEU CA   1 1 
        8 12044 1 1  14 LEU CB   C 54.942 -23.489 61.938 1.00 . A A .  45 LEU CB   1 1 
        8 12045 1 1  14 LEU CD1  C 52.636 -22.849 61.131 1.00 . A A .  45 LEU CD1  1 1 
        8 12046 1 1  14 LEU CD2  C 52.990 -23.564 63.496 1.00 . A A .  45 LEU CD2  1 1 
        8 12047 1 1  14 LEU CG   C 53.612 -22.818 62.315 1.00 . A A .  45 LEU CG   1 1 
        8 12048 1 1  14 LEU H    H 56.952 -24.324 60.613 1.00 . A A .  45 LEU H    1 1 
        8 12049 1 1  14 LEU HA   H 54.955 -22.335 60.133 1.00 . A A .  45 LEU HA   1 1 
        8 12050 1 1  14 LEU HB2  H 54.754 -24.481 61.553 1.00 . A A .  45 LEU HB2  1 1 
        8 12051 1 1  14 LEU HB3  H 55.563 -23.560 62.818 1.00 . A A .  45 LEU HB3  1 1 
        8 12052 1 1  14 LEU HD11 H 52.970 -23.571 60.400 1.00 . A A .  45 LEU HD11 1 1 
        8 12053 1 1  14 LEU HD12 H 52.590 -21.871 60.673 1.00 . A A .  45 LEU HD12 1 1 
        8 12054 1 1  14 LEU HD13 H 51.652 -23.126 61.481 1.00 . A A .  45 LEU HD13 1 1 
        8 12055 1 1  14 LEU HD21 H 51.922 -23.408 63.500 1.00 . A A .  45 LEU HD21 1 1 
        8 12056 1 1  14 LEU HD22 H 53.411 -23.194 64.420 1.00 . A A .  45 LEU HD22 1 1 
        8 12057 1 1  14 LEU HD23 H 53.198 -24.621 63.403 1.00 . A A .  45 LEU HD23 1 1 
        8 12058 1 1  14 LEU HG   H 53.797 -21.791 62.597 1.00 . A A .  45 LEU HG   1 1 
        8 12059 1 1  14 LEU N    N 56.690 -23.465 60.220 1.00 . A A .  45 LEU N    1 1 
        8 12060 1 1  14 LEU O    O 55.624 -20.423 61.757 1.00 . A A .  45 LEU O    1 1 
        8 12061 1 1  15 MET C    C 58.283 -19.185 61.465 1.00 . A A .  46 MET C    1 1 
        8 12062 1 1  15 MET CA   C 58.318 -20.396 62.391 1.00 . A A .  46 MET CA   1 1 
        8 12063 1 1  15 MET CB   C 59.768 -20.795 62.663 1.00 . A A .  46 MET CB   1 1 
        8 12064 1 1  15 MET CE   C 59.449 -20.128 66.659 1.00 . A A .  46 MET CE   1 1 
        8 12065 1 1  15 MET CG   C 60.182 -20.301 64.050 1.00 . A A .  46 MET CG   1 1 
        8 12066 1 1  15 MET H    H 58.084 -22.331 61.563 1.00 . A A .  46 MET H    1 1 
        8 12067 1 1  15 MET HA   H 57.846 -20.136 63.327 1.00 . A A .  46 MET HA   1 1 
        8 12068 1 1  15 MET HB2  H 59.859 -21.872 62.619 1.00 . A A .  46 MET HB2  1 1 
        8 12069 1 1  15 MET HB3  H 60.411 -20.350 61.918 1.00 . A A .  46 MET HB3  1 1 
        8 12070 1 1  15 MET HE1  H 60.264 -19.436 66.494 1.00 . A A .  46 MET HE1  1 1 
        8 12071 1 1  15 MET HE2  H 59.601 -20.638 67.598 1.00 . A A .  46 MET HE2  1 1 
        8 12072 1 1  15 MET HE3  H 58.513 -19.590 66.693 1.00 . A A .  46 MET HE3  1 1 
        8 12073 1 1  15 MET HG2  H 61.257 -20.362 64.147 1.00 . A A .  46 MET HG2  1 1 
        8 12074 1 1  15 MET HG3  H 59.866 -19.276 64.175 1.00 . A A .  46 MET HG3  1 1 
        8 12075 1 1  15 MET N    N 57.598 -21.511 61.786 1.00 . A A .  46 MET N    1 1 
        8 12076 1 1  15 MET O    O 58.213 -18.043 61.917 1.00 . A A .  46 MET O    1 1 
        8 12077 1 1  15 MET SD   S 59.403 -21.335 65.315 1.00 . A A .  46 MET SD   1 1 
        8 12078 1 1  16 VAL C    C 56.890 -17.725 59.202 1.00 . A A .  47 VAL C    1 1 
        8 12079 1 1  16 VAL CA   C 58.265 -18.381 59.174 1.00 . A A .  47 VAL CA   1 1 
        8 12080 1 1  16 VAL CB   C 58.540 -18.954 57.771 1.00 . A A .  47 VAL CB   1 1 
        8 12081 1 1  16 VAL CG1  C 57.797 -18.138 56.708 1.00 . A A .  47 VAL CG1  1 1 
        8 12082 1 1  16 VAL CG2  C 60.040 -18.905 57.470 1.00 . A A .  47 VAL CG2  1 1 
        8 12083 1 1  16 VAL H    H 58.345 -20.385 59.868 1.00 . A A .  47 VAL H    1 1 
        8 12084 1 1  16 VAL HA   H 59.014 -17.645 59.411 1.00 . A A .  47 VAL HA   1 1 
        8 12085 1 1  16 VAL HB   H 58.200 -19.979 57.731 1.00 . A A .  47 VAL HB   1 1 
        8 12086 1 1  16 VAL HG11 H 56.751 -18.405 56.710 1.00 . A A .  47 VAL HG11 1 1 
        8 12087 1 1  16 VAL HG12 H 58.216 -18.354 55.735 1.00 . A A .  47 VAL HG12 1 1 
        8 12088 1 1  16 VAL HG13 H 57.904 -17.083 56.917 1.00 . A A .  47 VAL HG13 1 1 
        8 12089 1 1  16 VAL HG21 H 60.400 -17.891 57.566 1.00 . A A .  47 VAL HG21 1 1 
        8 12090 1 1  16 VAL HG22 H 60.217 -19.249 56.459 1.00 . A A .  47 VAL HG22 1 1 
        8 12091 1 1  16 VAL HG23 H 60.567 -19.543 58.164 1.00 . A A .  47 VAL HG23 1 1 
        8 12092 1 1  16 VAL N    N 58.312 -19.451 60.163 1.00 . A A .  47 VAL N    1 1 
        8 12093 1 1  16 VAL O    O 56.770 -16.502 59.275 1.00 . A A .  47 VAL O    1 1 
        8 12094 1 1  17 LEU C    C 54.198 -17.204 60.354 1.00 . A A .  48 LEU C    1 1 
        8 12095 1 1  17 LEU CA   C 54.485 -18.066 59.125 1.00 . A A .  48 LEU CA   1 1 
        8 12096 1 1  17 LEU CB   C 53.527 -19.255 59.098 1.00 . A A .  48 LEU CB   1 1 
        8 12097 1 1  17 LEU CD1  C 51.999 -18.848 57.155 1.00 . A A .  48 LEU CD1  1 1 
        8 12098 1 1  17 LEU CD2  C 51.074 -19.685 59.314 1.00 . A A .  48 LEU CD2  1 1 
        8 12099 1 1  17 LEU CG   C 52.132 -18.784 58.680 1.00 . A A .  48 LEU CG   1 1 
        8 12100 1 1  17 LEU H    H 56.028 -19.518 59.056 1.00 . A A .  48 LEU H    1 1 
        8 12101 1 1  17 LEU HA   H 54.325 -17.476 58.239 1.00 . A A .  48 LEU HA   1 1 
        8 12102 1 1  17 LEU HB2  H 53.886 -19.992 58.398 1.00 . A A .  48 LEU HB2  1 1 
        8 12103 1 1  17 LEU HB3  H 53.474 -19.696 60.085 1.00 . A A .  48 LEU HB3  1 1 
        8 12104 1 1  17 LEU HD11 H 50.998 -18.559 56.869 1.00 . A A .  48 LEU HD11 1 1 
        8 12105 1 1  17 LEU HD12 H 52.191 -19.854 56.816 1.00 . A A .  48 LEU HD12 1 1 
        8 12106 1 1  17 LEU HD13 H 52.708 -18.171 56.706 1.00 . A A .  48 LEU HD13 1 1 
        8 12107 1 1  17 LEU HD21 H 51.166 -19.652 60.388 1.00 . A A .  48 LEU HD21 1 1 
        8 12108 1 1  17 LEU HD22 H 51.210 -20.698 58.970 1.00 . A A .  48 LEU HD22 1 1 
        8 12109 1 1  17 LEU HD23 H 50.097 -19.336 59.026 1.00 . A A .  48 LEU HD23 1 1 
        8 12110 1 1  17 LEU HG   H 51.986 -17.766 59.010 1.00 . A A .  48 LEU HG   1 1 
        8 12111 1 1  17 LEU N    N 55.857 -18.556 59.127 1.00 . A A .  48 LEU N    1 1 
        8 12112 1 1  17 LEU O    O 53.696 -16.088 60.231 1.00 . A A .  48 LEU O    1 1 
        8 12113 1 1  18 GLU C    C 55.022 -15.690 62.820 1.00 . A A .  49 GLU C    1 1 
        8 12114 1 1  18 GLU CA   C 54.243 -17.000 62.775 1.00 . A A .  49 GLU CA   1 1 
        8 12115 1 1  18 GLU CB   C 54.637 -17.864 63.975 1.00 . A A .  49 GLU CB   1 1 
        8 12116 1 1  18 GLU CD   C 52.299 -18.324 64.742 1.00 . A A .  49 GLU CD   1 1 
        8 12117 1 1  18 GLU CG   C 53.579 -18.948 64.193 1.00 . A A .  49 GLU CG   1 1 
        8 12118 1 1  18 GLU H    H 54.869 -18.638 61.582 1.00 . A A .  49 GLU H    1 1 
        8 12119 1 1  18 GLU HA   H 53.189 -16.780 62.840 1.00 . A A .  49 GLU HA   1 1 
        8 12120 1 1  18 GLU HB2  H 55.595 -18.328 63.784 1.00 . A A .  49 GLU HB2  1 1 
        8 12121 1 1  18 GLU HB3  H 54.705 -17.246 64.856 1.00 . A A .  49 GLU HB3  1 1 
        8 12122 1 1  18 GLU HG2  H 53.367 -19.435 63.254 1.00 . A A .  49 GLU HG2  1 1 
        8 12123 1 1  18 GLU HG3  H 53.952 -19.675 64.899 1.00 . A A .  49 GLU HG3  1 1 
        8 12124 1 1  18 GLU N    N 54.496 -17.733 61.536 1.00 . A A .  49 GLU N    1 1 
        8 12125 1 1  18 GLU O    O 54.488 -14.654 63.211 1.00 . A A .  49 GLU O    1 1 
        8 12126 1 1  18 GLU OE1  O 52.395 -17.294 65.388 1.00 . A A .  49 GLU OE1  1 1 
        8 12127 1 1  18 GLU OE2  O 51.243 -18.887 64.509 1.00 . A A .  49 GLU OE2  1 1 
        8 12128 1 1  19 GLU C    C 56.681 -13.555 61.376 1.00 . A A .  50 GLU C    1 1 
        8 12129 1 1  19 GLU CA   C 57.126 -14.550 62.442 1.00 . A A .  50 GLU CA   1 1 
        8 12130 1 1  19 GLU CB   C 58.587 -14.938 62.206 1.00 . A A .  50 GLU CB   1 1 
        8 12131 1 1  19 GLU CD   C 59.258 -14.737 64.607 1.00 . A A .  50 GLU CD   1 1 
        8 12132 1 1  19 GLU CG   C 59.122 -15.691 63.426 1.00 . A A .  50 GLU CG   1 1 
        8 12133 1 1  19 GLU H    H 56.668 -16.596 62.132 1.00 . A A .  50 GLU H    1 1 
        8 12134 1 1  19 GLU HA   H 57.047 -14.079 63.409 1.00 . A A .  50 GLU HA   1 1 
        8 12135 1 1  19 GLU HB2  H 58.654 -15.573 61.332 1.00 . A A .  50 GLU HB2  1 1 
        8 12136 1 1  19 GLU HB3  H 59.175 -14.047 62.049 1.00 . A A .  50 GLU HB3  1 1 
        8 12137 1 1  19 GLU HG2  H 58.434 -16.484 63.685 1.00 . A A .  50 GLU HG2  1 1 
        8 12138 1 1  19 GLU HG3  H 60.086 -16.113 63.193 1.00 . A A .  50 GLU HG3  1 1 
        8 12139 1 1  19 GLU N    N 56.289 -15.742 62.427 1.00 . A A .  50 GLU N    1 1 
        8 12140 1 1  19 GLU O    O 56.781 -12.344 61.565 1.00 . A A .  50 GLU O    1 1 
        8 12141 1 1  19 GLU OE1  O 59.155 -13.540 64.391 1.00 . A A .  50 GLU OE1  1 1 
        8 12142 1 1  19 GLU OE2  O 59.461 -15.214 65.710 1.00 . A A .  50 GLU OE2  1 1 
        8 12143 1 1  20 ALA C    C 54.419 -12.562 59.489 1.00 . A A .  51 ALA C    1 1 
        8 12144 1 1  20 ALA CA   C 55.755 -13.210 59.162 1.00 . A A .  51 ALA CA   1 1 
        8 12145 1 1  20 ALA CB   C 55.628 -14.024 57.874 1.00 . A A .  51 ALA CB   1 1 
        8 12146 1 1  20 ALA H    H 56.148 -15.046 60.148 1.00 . A A .  51 ALA H    1 1 
        8 12147 1 1  20 ALA HA   H 56.486 -12.434 59.014 1.00 . A A .  51 ALA HA   1 1 
        8 12148 1 1  20 ALA HB1  H 55.575 -13.356 57.029 1.00 . A A .  51 ALA HB1  1 1 
        8 12149 1 1  20 ALA HB2  H 54.732 -14.625 57.915 1.00 . A A .  51 ALA HB2  1 1 
        8 12150 1 1  20 ALA HB3  H 56.489 -14.671 57.770 1.00 . A A .  51 ALA HB3  1 1 
        8 12151 1 1  20 ALA N    N 56.200 -14.073 60.250 1.00 . A A .  51 ALA N    1 1 
        8 12152 1 1  20 ALA O    O 54.254 -11.354 59.327 1.00 . A A .  51 ALA O    1 1 
        8 12153 1 1  21 ALA C    C 52.283 -11.832 61.434 1.00 . A A .  52 ALA C    1 1 
        8 12154 1 1  21 ALA CA   C 52.158 -12.846 60.304 1.00 . A A .  52 ALA CA   1 1 
        8 12155 1 1  21 ALA CB   C 51.242 -13.990 60.743 1.00 . A A .  52 ALA CB   1 1 
        8 12156 1 1  21 ALA H    H 53.666 -14.317 60.069 1.00 . A A .  52 ALA H    1 1 
        8 12157 1 1  21 ALA HA   H 51.727 -12.363 59.442 1.00 . A A .  52 ALA HA   1 1 
        8 12158 1 1  21 ALA HB1  H 51.181 -14.009 61.822 1.00 . A A .  52 ALA HB1  1 1 
        8 12159 1 1  21 ALA HB2  H 51.643 -14.929 60.390 1.00 . A A .  52 ALA HB2  1 1 
        8 12160 1 1  21 ALA HB3  H 50.257 -13.840 60.329 1.00 . A A .  52 ALA HB3  1 1 
        8 12161 1 1  21 ALA N    N 53.473 -13.363 59.954 1.00 . A A .  52 ALA N    1 1 
        8 12162 1 1  21 ALA O    O 51.509 -10.877 61.518 1.00 . A A .  52 ALA O    1 1 
        8 12163 1 1  22 LYS C    C 54.189  -9.882 63.027 1.00 . A A .  53 LYS C    1 1 
        8 12164 1 1  22 LYS CA   C 53.485 -11.176 63.437 1.00 . A A .  53 LYS CA   1 1 
        8 12165 1 1  22 LYS CB   C 54.323 -11.894 64.497 1.00 . A A .  53 LYS CB   1 1 
        8 12166 1 1  22 LYS CD   C 55.153 -11.793 66.855 1.00 . A A .  53 LYS CD   1 1 
        8 12167 1 1  22 LYS CE   C 55.335 -10.876 68.067 1.00 . A A .  53 LYS CE   1 1 
        8 12168 1 1  22 LYS CG   C 54.336 -11.067 65.786 1.00 . A A .  53 LYS CG   1 1 
        8 12169 1 1  22 LYS H    H 53.840 -12.840 62.181 1.00 . A A .  53 LYS H    1 1 
        8 12170 1 1  22 LYS HA   H 52.529 -10.928 63.870 1.00 . A A .  53 LYS HA   1 1 
        8 12171 1 1  22 LYS HB2  H 53.898 -12.866 64.698 1.00 . A A .  53 LYS HB2  1 1 
        8 12172 1 1  22 LYS HB3  H 55.334 -12.010 64.140 1.00 . A A .  53 LYS HB3  1 1 
        8 12173 1 1  22 LYS HD2  H 54.636 -12.691 67.155 1.00 . A A .  53 LYS HD2  1 1 
        8 12174 1 1  22 LYS HD3  H 56.123 -12.051 66.453 1.00 . A A .  53 LYS HD3  1 1 
        8 12175 1 1  22 LYS HE2  H 55.910 -10.009 67.779 1.00 . A A .  53 LYS HE2  1 1 
        8 12176 1 1  22 LYS HE3  H 54.366 -10.562 68.429 1.00 . A A .  53 LYS HE3  1 1 
        8 12177 1 1  22 LYS HG2  H 54.776 -10.100 65.586 1.00 . A A .  53 LYS HG2  1 1 
        8 12178 1 1  22 LYS HG3  H 53.323 -10.936 66.137 1.00 . A A .  53 LYS HG3  1 1 
        8 12179 1 1  22 LYS HZ1  H 56.418 -10.932 69.845 1.00 . A A .  53 LYS HZ1  1 1 
        8 12180 1 1  22 LYS HZ2  H 56.847 -12.143 68.731 1.00 . A A .  53 LYS HZ2  1 1 
        8 12181 1 1  22 LYS HZ3  H 55.400 -12.269 69.614 1.00 . A A .  53 LYS HZ3  1 1 
        8 12182 1 1  22 LYS N    N 53.263 -12.057 62.302 1.00 . A A .  53 LYS N    1 1 
        8 12183 1 1  22 LYS NZ   N 56.055 -11.610 69.145 1.00 . A A .  53 LYS NZ   1 1 
        8 12184 1 1  22 LYS O    O 53.819  -8.799 63.475 1.00 . A A .  53 LYS O    1 1 
        8 12185 1 1  23 ALA C    C 55.209  -7.966 60.738 1.00 . A A .  54 ALA C    1 1 
        8 12186 1 1  23 ALA CA   C 55.959  -8.796 61.780 1.00 . A A .  54 ALA CA   1 1 
        8 12187 1 1  23 ALA CB   C 57.315  -9.214 61.205 1.00 . A A .  54 ALA CB   1 1 
        8 12188 1 1  23 ALA H    H 55.512 -10.854 61.861 1.00 . A A .  54 ALA H    1 1 
        8 12189 1 1  23 ALA HA   H 56.137  -8.181 62.648 1.00 . A A .  54 ALA HA   1 1 
        8 12190 1 1  23 ALA HB1  H 57.828  -8.344 60.825 1.00 . A A .  54 ALA HB1  1 1 
        8 12191 1 1  23 ALA HB2  H 57.164  -9.922 60.403 1.00 . A A .  54 ALA HB2  1 1 
        8 12192 1 1  23 ALA HB3  H 57.911  -9.671 61.982 1.00 . A A .  54 ALA HB3  1 1 
        8 12193 1 1  23 ALA N    N 55.221  -9.982 62.197 1.00 . A A .  54 ALA N    1 1 
        8 12194 1 1  23 ALA O    O 55.502  -6.784 60.561 1.00 . A A .  54 ALA O    1 1 
        8 12195 1 1  24 VAL C    C 52.338  -7.082 59.538 1.00 . A A .  55 VAL C    1 1 
        8 12196 1 1  24 VAL CA   C 53.541  -7.848 58.985 1.00 . A A .  55 VAL CA   1 1 
        8 12197 1 1  24 VAL CB   C 53.073  -8.803 57.881 1.00 . A A .  55 VAL CB   1 1 
        8 12198 1 1  24 VAL CG1  C 54.272  -9.563 57.304 1.00 . A A .  55 VAL CG1  1 1 
        8 12199 1 1  24 VAL CG2  C 52.067  -9.802 58.453 1.00 . A A .  55 VAL CG2  1 1 
        8 12200 1 1  24 VAL H    H 54.072  -9.527 60.178 1.00 . A A .  55 VAL H    1 1 
        8 12201 1 1  24 VAL HA   H 54.220  -7.133 58.541 1.00 . A A .  55 VAL HA   1 1 
        8 12202 1 1  24 VAL HB   H 52.602  -8.232 57.094 1.00 . A A .  55 VAL HB   1 1 
        8 12203 1 1  24 VAL HG11 H 55.091  -9.538 58.006 1.00 . A A .  55 VAL HG11 1 1 
        8 12204 1 1  24 VAL HG12 H 54.578  -9.099 56.379 1.00 . A A .  55 VAL HG12 1 1 
        8 12205 1 1  24 VAL HG13 H 53.990 -10.589 57.116 1.00 . A A .  55 VAL HG13 1 1 
        8 12206 1 1  24 VAL HG21 H 51.079  -9.367 58.437 1.00 . A A .  55 VAL HG21 1 1 
        8 12207 1 1  24 VAL HG22 H 52.335 -10.045 59.470 1.00 . A A .  55 VAL HG22 1 1 
        8 12208 1 1  24 VAL HG23 H 52.074 -10.699 57.853 1.00 . A A .  55 VAL HG23 1 1 
        8 12209 1 1  24 VAL N    N 54.268  -8.578 60.022 1.00 . A A .  55 VAL N    1 1 
        8 12210 1 1  24 VAL O    O 52.211  -5.879 59.299 1.00 . A A .  55 VAL O    1 1 
        8 12211 1 1  25 TYR C    C 50.124  -7.331 62.304 1.00 . A A .  56 TYR C    1 1 
        8 12212 1 1  25 TYR CA   C 50.255  -7.123 60.796 1.00 . A A .  56 TYR CA   1 1 
        8 12213 1 1  25 TYR CB   C 49.006  -7.675 60.102 1.00 . A A .  56 TYR CB   1 1 
        8 12214 1 1  25 TYR CD1  C 49.089  -6.859 57.714 1.00 . A A .  56 TYR CD1  1 1 
        8 12215 1 1  25 TYR CD2  C 47.639  -5.717 59.286 1.00 . A A .  56 TYR CD2  1 1 
        8 12216 1 1  25 TYR CE1  C 48.681  -5.981 56.701 1.00 . A A .  56 TYR CE1  1 1 
        8 12217 1 1  25 TYR CE2  C 47.231  -4.841 58.273 1.00 . A A .  56 TYR CE2  1 1 
        8 12218 1 1  25 TYR CG   C 48.570  -6.727 59.007 1.00 . A A .  56 TYR CG   1 1 
        8 12219 1 1  25 TYR CZ   C 47.752  -4.974 56.982 1.00 . A A .  56 TYR CZ   1 1 
        8 12220 1 1  25 TYR H    H 51.586  -8.732 60.400 1.00 . A A .  56 TYR H    1 1 
        8 12221 1 1  25 TYR HA   H 50.312  -6.064 60.602 1.00 . A A .  56 TYR HA   1 1 
        8 12222 1 1  25 TYR HB2  H 49.231  -8.640 59.671 1.00 . A A .  56 TYR HB2  1 1 
        8 12223 1 1  25 TYR HB3  H 48.211  -7.778 60.823 1.00 . A A .  56 TYR HB3  1 1 
        8 12224 1 1  25 TYR HD1  H 49.806  -7.636 57.498 1.00 . A A .  56 TYR HD1  1 1 
        8 12225 1 1  25 TYR HD2  H 47.238  -5.615 60.284 1.00 . A A .  56 TYR HD2  1 1 
        8 12226 1 1  25 TYR HE1  H 49.084  -6.084 55.704 1.00 . A A .  56 TYR HE1  1 1 
        8 12227 1 1  25 TYR HE2  H 46.514  -4.063 58.490 1.00 . A A .  56 TYR HE2  1 1 
        8 12228 1 1  25 TYR HH   H 48.126  -3.853 55.482 1.00 . A A .  56 TYR HH   1 1 
        8 12229 1 1  25 TYR N    N 51.449  -7.775 60.253 1.00 . A A .  56 TYR N    1 1 
        8 12230 1 1  25 TYR O    O 49.192  -6.821 62.920 1.00 . A A .  56 TYR O    1 1 
        8 12231 1 1  25 TYR OH   O 47.348  -4.111 55.983 1.00 . A A .  56 TYR OH   1 1 
        8 12232 1 1  26 GLN C    C 49.747  -9.190 64.661 1.00 . A A .  57 GLN C    1 1 
        8 12233 1 1  26 GLN CA   C 50.969  -8.338 64.332 1.00 . A A .  57 GLN CA   1 1 
        8 12234 1 1  26 GLN CB   C 50.894  -7.012 65.094 1.00 . A A .  57 GLN CB   1 1 
        8 12235 1 1  26 GLN CD   C 51.372  -5.923 67.302 1.00 . A A .  57 GLN CD   1 1 
        8 12236 1 1  26 GLN CG   C 51.590  -7.168 66.448 1.00 . A A .  57 GLN CG   1 1 
        8 12237 1 1  26 GLN H    H 51.767  -8.485 62.363 1.00 . A A .  57 GLN H    1 1 
        8 12238 1 1  26 GLN HA   H 51.851  -8.863 64.646 1.00 . A A .  57 GLN HA   1 1 
        8 12239 1 1  26 GLN HB2  H 51.385  -6.237 64.523 1.00 . A A .  57 GLN HB2  1 1 
        8 12240 1 1  26 GLN HB3  H 49.858  -6.744 65.253 1.00 . A A .  57 GLN HB3  1 1 
        8 12241 1 1  26 GLN HE21 H 53.312  -5.586 67.561 1.00 . A A .  57 GLN HE21 1 1 
        8 12242 1 1  26 GLN HE22 H 52.274  -4.473 68.314 1.00 . A A .  57 GLN HE22 1 1 
        8 12243 1 1  26 GLN HG2  H 51.186  -8.029 66.961 1.00 . A A .  57 GLN HG2  1 1 
        8 12244 1 1  26 GLN HG3  H 52.648  -7.311 66.291 1.00 . A A .  57 GLN HG3  1 1 
        8 12245 1 1  26 GLN N    N 51.041  -8.087 62.896 1.00 . A A .  57 GLN N    1 1 
        8 12246 1 1  26 GLN NE2  N 52.405  -5.273 67.763 1.00 . A A .  57 GLN NE2  1 1 
        8 12247 1 1  26 GLN O    O 49.250  -9.173 65.787 1.00 . A A .  57 GLN O    1 1 
        8 12248 1 1  26 GLN OE1  O 50.231  -5.533 67.552 1.00 . A A .  57 GLN OE1  1 1 
        8 12249 1 1  27 LYS C    C 48.531 -12.267 63.844 1.00 . A A .  58 LYS C    1 1 
        8 12250 1 1  27 LYS CA   C 48.108 -10.800 63.848 1.00 . A A .  58 LYS CA   1 1 
        8 12251 1 1  27 LYS CB   C 47.091 -10.554 62.731 1.00 . A A .  58 LYS CB   1 1 
        8 12252 1 1  27 LYS CD   C 45.393  -8.947 61.841 1.00 . A A .  58 LYS CD   1 1 
        8 12253 1 1  27 LYS CE   C 44.029  -9.410 62.357 1.00 . A A .  58 LYS CE   1 1 
        8 12254 1 1  27 LYS CG   C 46.452  -9.175 62.920 1.00 . A A .  58 LYS CG   1 1 
        8 12255 1 1  27 LYS H    H 49.714  -9.907 62.793 1.00 . A A .  58 LYS H    1 1 
        8 12256 1 1  27 LYS HA   H 47.647 -10.573 64.797 1.00 . A A .  58 LYS HA   1 1 
        8 12257 1 1  27 LYS HB2  H 47.591 -10.591 61.776 1.00 . A A .  58 LYS HB2  1 1 
        8 12258 1 1  27 LYS HB3  H 46.323 -11.311 62.771 1.00 . A A .  58 LYS HB3  1 1 
        8 12259 1 1  27 LYS HD2  H 45.349  -7.895 61.593 1.00 . A A .  58 LYS HD2  1 1 
        8 12260 1 1  27 LYS HD3  H 45.651  -9.514 60.958 1.00 . A A .  58 LYS HD3  1 1 
        8 12261 1 1  27 LYS HE2  H 43.359  -9.557 61.522 1.00 . A A .  58 LYS HE2  1 1 
        8 12262 1 1  27 LYS HE3  H 44.142 -10.340 62.896 1.00 . A A .  58 LYS HE3  1 1 
        8 12263 1 1  27 LYS HG2  H 45.989  -9.126 63.896 1.00 . A A .  58 LYS HG2  1 1 
        8 12264 1 1  27 LYS HG3  H 47.213  -8.413 62.844 1.00 . A A .  58 LYS HG3  1 1 
        8 12265 1 1  27 LYS HZ1  H 42.506  -8.121 62.955 1.00 . A A .  58 LYS HZ1  1 1 
        8 12266 1 1  27 LYS HZ2  H 44.071  -7.528 63.248 1.00 . A A .  58 LYS HZ2  1 1 
        8 12267 1 1  27 LYS HZ3  H 43.424  -8.749 64.237 1.00 . A A .  58 LYS HZ3  1 1 
        8 12268 1 1  27 LYS N    N 49.272  -9.935 63.666 1.00 . A A .  58 LYS N    1 1 
        8 12269 1 1  27 LYS NZ   N 43.464  -8.373 63.268 1.00 . A A .  58 LYS NZ   1 1 
        8 12270 1 1  27 LYS O    O 49.706 -12.580 63.650 1.00 . A A .  58 LYS O    1 1 
        8 12271 1 1  28 THR C    C 47.247 -15.303 62.887 1.00 . A A .  59 THR C    1 1 
        8 12272 1 1  28 THR CA   C 47.860 -14.594 64.099 1.00 . A A .  59 THR CA   1 1 
        8 12273 1 1  28 THR CB   C 47.295 -15.209 65.381 1.00 . A A .  59 THR CB   1 1 
        8 12274 1 1  28 THR CG2  C 46.535 -14.146 66.171 1.00 . A A .  59 THR CG2  1 1 
        8 12275 1 1  28 THR H    H 46.652 -12.853 64.225 1.00 . A A .  59 THR H    1 1 
        8 12276 1 1  28 THR HA   H 48.926 -14.728 64.091 1.00 . A A .  59 THR HA   1 1 
        8 12277 1 1  28 THR HB   H 48.107 -15.591 65.985 1.00 . A A .  59 THR HB   1 1 
        8 12278 1 1  28 THR HG1  H 46.841 -17.099 65.284 1.00 . A A .  59 THR HG1  1 1 
        8 12279 1 1  28 THR HG21 H 47.213 -13.354 66.453 1.00 . A A .  59 THR HG21 1 1 
        8 12280 1 1  28 THR HG22 H 46.109 -14.589 67.057 1.00 . A A .  59 THR HG22 1 1 
        8 12281 1 1  28 THR HG23 H 45.745 -13.737 65.557 1.00 . A A .  59 THR HG23 1 1 
        8 12282 1 1  28 THR N    N 47.569 -13.161 64.070 1.00 . A A .  59 THR N    1 1 
        8 12283 1 1  28 THR O    O 46.313 -14.793 62.268 1.00 . A A .  59 THR O    1 1 
        8 12284 1 1  28 THR OG1  O 46.414 -16.273 65.045 1.00 . A A .  59 THR OG1  1 1 
        8 12285 1 1  29 PRO C    C 45.936 -18.004 61.738 1.00 . A A .  60 PRO C    1 1 
        8 12286 1 1  29 PRO CA   C 47.230 -17.270 61.392 1.00 . A A .  60 PRO CA   1 1 
        8 12287 1 1  29 PRO CB   C 48.359 -18.260 61.127 1.00 . A A .  60 PRO CB   1 1 
        8 12288 1 1  29 PRO CD   C 48.863 -17.165 63.217 1.00 . A A .  60 PRO CD   1 1 
        8 12289 1 1  29 PRO CG   C 48.976 -18.490 62.463 1.00 . A A .  60 PRO CG   1 1 
        8 12290 1 1  29 PRO HA   H 47.088 -16.641 60.529 1.00 . A A .  60 PRO HA   1 1 
        8 12291 1 1  29 PRO HB2  H 47.966 -19.183 60.722 1.00 . A A .  60 PRO HB2  1 1 
        8 12292 1 1  29 PRO HB3  H 49.083 -17.827 60.458 1.00 . A A .  60 PRO HB3  1 1 
        8 12293 1 1  29 PRO HD2  H 48.639 -17.339 64.260 1.00 . A A .  60 PRO HD2  1 1 
        8 12294 1 1  29 PRO HD3  H 49.775 -16.600 63.108 1.00 . A A .  60 PRO HD3  1 1 
        8 12295 1 1  29 PRO HG2  H 48.439 -19.270 62.989 1.00 . A A .  60 PRO HG2  1 1 
        8 12296 1 1  29 PRO HG3  H 50.014 -18.760 62.354 1.00 . A A .  60 PRO HG3  1 1 
        8 12297 1 1  29 PRO N    N 47.745 -16.470 62.545 1.00 . A A .  60 PRO N    1 1 
        8 12298 1 1  29 PRO O    O 45.544 -18.060 62.903 1.00 . A A .  60 PRO O    1 1 
        8 12299 1 1  30 THR C    C 44.158 -20.748 60.473 1.00 . A A .  61 THR C    1 1 
        8 12300 1 1  30 THR CA   C 44.030 -19.303 60.945 1.00 . A A .  61 THR CA   1 1 
        8 12301 1 1  30 THR CB   C 42.883 -18.625 60.191 1.00 . A A .  61 THR CB   1 1 
        8 12302 1 1  30 THR CG2  C 41.695 -18.432 61.137 1.00 . A A .  61 THR CG2  1 1 
        8 12303 1 1  30 THR H    H 45.644 -18.498 59.811 1.00 . A A .  61 THR H    1 1 
        8 12304 1 1  30 THR HA   H 43.803 -19.300 61.999 1.00 . A A .  61 THR HA   1 1 
        8 12305 1 1  30 THR HB   H 42.578 -19.245 59.364 1.00 . A A .  61 THR HB   1 1 
        8 12306 1 1  30 THR HG1  H 42.912 -16.682 60.255 1.00 . A A .  61 THR HG1  1 1 
        8 12307 1 1  30 THR HG21 H 41.987 -17.797 61.959 1.00 . A A .  61 THR HG21 1 1 
        8 12308 1 1  30 THR HG22 H 41.379 -19.393 61.517 1.00 . A A .  61 THR HG22 1 1 
        8 12309 1 1  30 THR HG23 H 40.877 -17.973 60.599 1.00 . A A .  61 THR HG23 1 1 
        8 12310 1 1  30 THR N    N 45.281 -18.570 60.721 1.00 . A A .  61 THR N    1 1 
        8 12311 1 1  30 THR O    O 44.411 -21.004 59.299 1.00 . A A .  61 THR O    1 1 
        8 12312 1 1  30 THR OG1  O 43.314 -17.361 59.708 1.00 . A A .  61 THR OG1  1 1 
        8 12313 1 1  31 TRP C    C 42.723 -23.804 61.239 1.00 . A A .  62 TRP C    1 1 
        8 12314 1 1  31 TRP CA   C 44.076 -23.112 61.076 1.00 . A A .  62 TRP CA   1 1 
        8 12315 1 1  31 TRP CB   C 45.106 -23.791 61.984 1.00 . A A .  62 TRP CB   1 1 
        8 12316 1 1  31 TRP CD1  C 47.073 -22.998 60.595 1.00 . A A .  62 TRP CD1  1 1 
        8 12317 1 1  31 TRP CD2  C 47.372 -22.652 62.799 1.00 . A A .  62 TRP CD2  1 1 
        8 12318 1 1  31 TRP CE2  C 48.533 -22.169 62.150 1.00 . A A .  62 TRP CE2  1 1 
        8 12319 1 1  31 TRP CE3  C 47.305 -22.553 64.202 1.00 . A A .  62 TRP CE3  1 1 
        8 12320 1 1  31 TRP CG   C 46.457 -23.173 61.790 1.00 . A A .  62 TRP CG   1 1 
        8 12321 1 1  31 TRP CH2  C 49.511 -21.520 64.259 1.00 . A A .  62 TRP CH2  1 1 
        8 12322 1 1  31 TRP CZ2  C 49.592 -21.610 62.867 1.00 . A A .  62 TRP CZ2  1 1 
        8 12323 1 1  31 TRP CZ3  C 48.370 -21.989 64.925 1.00 . A A .  62 TRP CZ3  1 1 
        8 12324 1 1  31 TRP H    H 43.779 -21.420 62.323 1.00 . A A .  62 TRP H    1 1 
        8 12325 1 1  31 TRP HA   H 44.395 -23.214 60.054 1.00 . A A .  62 TRP HA   1 1 
        8 12326 1 1  31 TRP HB2  H 44.806 -23.675 63.015 1.00 . A A .  62 TRP HB2  1 1 
        8 12327 1 1  31 TRP HB3  H 45.156 -24.842 61.742 1.00 . A A .  62 TRP HB3  1 1 
        8 12328 1 1  31 TRP HD1  H 46.673 -23.278 59.632 1.00 . A A .  62 TRP HD1  1 1 
        8 12329 1 1  31 TRP HE1  H 48.947 -22.166 60.110 1.00 . A A .  62 TRP HE1  1 1 
        8 12330 1 1  31 TRP HE3  H 46.433 -22.913 64.725 1.00 . A A .  62 TRP HE3  1 1 
        8 12331 1 1  31 TRP HH2  H 50.326 -21.086 64.820 1.00 . A A .  62 TRP HH2  1 1 
        8 12332 1 1  31 TRP HZ2  H 50.466 -21.250 62.346 1.00 . A A .  62 TRP HZ2  1 1 
        8 12333 1 1  31 TRP HZ3  H 48.309 -21.919 66.001 1.00 . A A .  62 TRP HZ3  1 1 
        8 12334 1 1  31 TRP N    N 43.978 -21.689 61.404 1.00 . A A .  62 TRP N    1 1 
        8 12335 1 1  31 TRP NE1  N 48.303 -22.402 60.809 1.00 . A A .  62 TRP NE1  1 1 
        8 12336 1 1  31 TRP O    O 41.901 -23.396 62.059 1.00 . A A .  62 TRP O    1 1 
        8 12337 1 1  32 GLY C    C 41.482 -27.098 60.288 1.00 . A A .  63 GLY C    1 1 
        8 12338 1 1  32 GLY CA   C 41.248 -25.605 60.518 1.00 . A A .  63 GLY CA   1 1 
        8 12339 1 1  32 GLY H    H 43.198 -25.137 59.821 1.00 . A A .  63 GLY H    1 1 
        8 12340 1 1  32 GLY HA2  H 40.802 -25.462 61.491 1.00 . A A .  63 GLY HA2  1 1 
        8 12341 1 1  32 GLY HA3  H 40.575 -25.234 59.760 1.00 . A A .  63 GLY HA3  1 1 
        8 12342 1 1  32 GLY N    N 42.504 -24.858 60.453 1.00 . A A .  63 GLY N    1 1 
        8 12343 1 1  32 GLY O    O 42.153 -27.490 59.335 1.00 . A A .  63 GLY O    1 1 
        8 12344 1 1  33 THR C    C 39.857 -30.031 60.452 1.00 . A A .  64 THR C    1 1 
        8 12345 1 1  33 THR CA   C 41.095 -29.375 61.068 1.00 . A A .  64 THR CA   1 1 
        8 12346 1 1  33 THR CB   C 41.349 -29.972 62.454 1.00 . A A .  64 THR CB   1 1 
        8 12347 1 1  33 THR CG2  C 40.157 -29.672 63.366 1.00 . A A .  64 THR CG2  1 1 
        8 12348 1 1  33 THR H    H 40.417 -27.553 61.923 1.00 . A A .  64 THR H    1 1 
        8 12349 1 1  33 THR HA   H 41.947 -29.584 60.441 1.00 . A A .  64 THR HA   1 1 
        8 12350 1 1  33 THR HB   H 42.239 -29.534 62.876 1.00 . A A .  64 THR HB   1 1 
        8 12351 1 1  33 THR HG1  H 42.460 -31.560 62.300 1.00 . A A .  64 THR HG1  1 1 
        8 12352 1 1  33 THR HG21 H 40.514 -29.427 64.356 1.00 . A A .  64 THR HG21 1 1 
        8 12353 1 1  33 THR HG22 H 39.518 -30.540 63.419 1.00 . A A .  64 THR HG22 1 1 
        8 12354 1 1  33 THR HG23 H 39.601 -28.838 62.966 1.00 . A A .  64 THR HG23 1 1 
        8 12355 1 1  33 THR N    N 40.931 -27.926 61.176 1.00 . A A .  64 THR N    1 1 
        8 12356 1 1  33 THR O    O 38.773 -29.998 61.030 1.00 . A A .  64 THR O    1 1 
        8 12357 1 1  33 THR OG1  O 41.518 -31.377 62.340 1.00 . A A .  64 THR OG1  1 1 
        8 12358 1 1  34 VAL C    C 39.050 -32.799 58.648 1.00 . A A .  65 VAL C    1 1 
        8 12359 1 1  34 VAL CA   C 38.926 -31.277 58.575 1.00 . A A .  65 VAL CA   1 1 
        8 12360 1 1  34 VAL CB   C 38.896 -30.893 57.085 1.00 . A A .  65 VAL CB   1 1 
        8 12361 1 1  34 VAL CG1  C 37.516 -31.199 56.512 1.00 . A A .  65 VAL CG1  1 1 
        8 12362 1 1  34 VAL CG2  C 39.179 -29.407 56.868 1.00 . A A .  65 VAL CG2  1 1 
        8 12363 1 1  34 VAL H    H 40.920 -30.601 58.856 1.00 . A A .  65 VAL H    1 1 
        8 12364 1 1  34 VAL HA   H 37.996 -30.977 59.030 1.00 . A A .  65 VAL HA   1 1 
        8 12365 1 1  34 VAL HB   H 39.632 -31.482 56.558 1.00 . A A .  65 VAL HB   1 1 
        8 12366 1 1  34 VAL HG11 H 37.574 -31.219 55.435 1.00 . A A .  65 VAL HG11 1 1 
        8 12367 1 1  34 VAL HG12 H 36.826 -30.431 56.821 1.00 . A A .  65 VAL HG12 1 1 
        8 12368 1 1  34 VAL HG13 H 37.175 -32.153 56.872 1.00 . A A .  65 VAL HG13 1 1 
        8 12369 1 1  34 VAL HG21 H 39.467 -29.259 55.835 1.00 . A A .  65 VAL HG21 1 1 
        8 12370 1 1  34 VAL HG22 H 39.974 -29.081 57.514 1.00 . A A .  65 VAL HG22 1 1 
        8 12371 1 1  34 VAL HG23 H 38.287 -28.837 57.074 1.00 . A A .  65 VAL HG23 1 1 
        8 12372 1 1  34 VAL N    N 40.032 -30.621 59.270 1.00 . A A .  65 VAL N    1 1 
        8 12373 1 1  34 VAL O    O 40.152 -33.341 58.640 1.00 . A A .  65 VAL O    1 1 
        8 12374 1 1  35 GLU C    C 37.214 -35.382 57.366 1.00 . A A .  66 GLU C    1 1 
        8 12375 1 1  35 GLU CA   C 37.850 -34.926 58.680 1.00 . A A .  66 GLU CA   1 1 
        8 12376 1 1  35 GLU CB   C 37.021 -35.421 59.868 1.00 . A A .  66 GLU CB   1 1 
        8 12377 1 1  35 GLU CD   C 36.102 -33.464 61.137 1.00 . A A .  66 GLU CD   1 1 
        8 12378 1 1  35 GLU CG   C 35.806 -34.508 60.066 1.00 . A A .  66 GLU CG   1 1 
        8 12379 1 1  35 GLU H    H 37.065 -32.958 58.644 1.00 . A A .  66 GLU H    1 1 
        8 12380 1 1  35 GLU HA   H 38.855 -35.320 58.749 1.00 . A A .  66 GLU HA   1 1 
        8 12381 1 1  35 GLU HB2  H 36.685 -36.430 59.676 1.00 . A A .  66 GLU HB2  1 1 
        8 12382 1 1  35 GLU HB3  H 37.627 -35.408 60.760 1.00 . A A .  66 GLU HB3  1 1 
        8 12383 1 1  35 GLU HG2  H 35.575 -34.010 59.136 1.00 . A A .  66 GLU HG2  1 1 
        8 12384 1 1  35 GLU HG3  H 34.957 -35.102 60.373 1.00 . A A .  66 GLU HG3  1 1 
        8 12385 1 1  35 GLU N    N 37.902 -33.467 58.670 1.00 . A A .  66 GLU N    1 1 
        8 12386 1 1  35 GLU O    O 36.031 -35.129 57.134 1.00 . A A .  66 GLU O    1 1 
        8 12387 1 1  35 GLU OE1  O 36.603 -33.841 62.184 1.00 . A A .  66 GLU OE1  1 1 
        8 12388 1 1  35 GLU OE2  O 35.822 -32.302 60.895 1.00 . A A .  66 GLU OE2  1 1 
        8 12389 1 1  36 LEU C    C 37.881 -37.897 54.921 1.00 . A A .  67 LEU C    1 1 
        8 12390 1 1  36 LEU CA   C 37.476 -36.450 55.198 1.00 . A A .  67 LEU CA   1 1 
        8 12391 1 1  36 LEU CB   C 38.027 -35.526 54.096 1.00 . A A .  67 LEU CB   1 1 
        8 12392 1 1  36 LEU CD1  C 39.826 -34.481 55.524 1.00 . A A .  67 LEU CD1  1 1 
        8 12393 1 1  36 LEU CD2  C 38.843 -33.185 53.651 1.00 . A A .  67 LEU CD2  1 1 
        8 12394 1 1  36 LEU CG   C 38.544 -34.220 54.732 1.00 . A A .  67 LEU CG   1 1 
        8 12395 1 1  36 LEU H    H 38.943 -36.195 56.698 1.00 . A A .  67 LEU H    1 1 
        8 12396 1 1  36 LEU HA   H 36.406 -36.371 55.213 1.00 . A A .  67 LEU HA   1 1 
        8 12397 1 1  36 LEU HB2  H 38.833 -36.023 53.575 1.00 . A A .  67 LEU HB2  1 1 
        8 12398 1 1  36 LEU HB3  H 37.239 -35.292 53.395 1.00 . A A .  67 LEU HB3  1 1 
        8 12399 1 1  36 LEU HD11 H 39.644 -34.260 56.562 1.00 . A A .  67 LEU HD11 1 1 
        8 12400 1 1  36 LEU HD12 H 40.615 -33.846 55.155 1.00 . A A .  67 LEU HD12 1 1 
        8 12401 1 1  36 LEU HD13 H 40.118 -35.514 55.423 1.00 . A A .  67 LEU HD13 1 1 
        8 12402 1 1  36 LEU HD21 H 39.608 -33.566 52.992 1.00 . A A .  67 LEU HD21 1 1 
        8 12403 1 1  36 LEU HD22 H 39.192 -32.268 54.119 1.00 . A A .  67 LEU HD22 1 1 
        8 12404 1 1  36 LEU HD23 H 37.945 -32.984 53.089 1.00 . A A .  67 LEU HD23 1 1 
        8 12405 1 1  36 LEU HG   H 37.790 -33.829 55.394 1.00 . A A .  67 LEU HG   1 1 
        8 12406 1 1  36 LEU N    N 37.998 -36.019 56.487 1.00 . A A .  67 LEU N    1 1 
        8 12407 1 1  36 LEU O    O 38.873 -38.375 55.466 1.00 . A A .  67 LEU O    1 1 
        8 12408 1 1  37 PRO C    C 38.954 -40.154 53.322 1.00 . A A .  68 PRO C    1 1 
        8 12409 1 1  37 PRO CA   C 37.497 -40.017 53.762 1.00 . A A .  68 PRO CA   1 1 
        8 12410 1 1  37 PRO CB   C 36.563 -40.387 52.605 1.00 . A A .  68 PRO CB   1 1 
        8 12411 1 1  37 PRO CD   C 35.937 -38.153 53.394 1.00 . A A .  68 PRO CD   1 1 
        8 12412 1 1  37 PRO CG   C 35.488 -39.351 52.557 1.00 . A A .  68 PRO CG   1 1 
        8 12413 1 1  37 PRO HA   H 37.299 -40.656 54.606 1.00 . A A .  68 PRO HA   1 1 
        8 12414 1 1  37 PRO HB2  H 37.114 -40.394 51.676 1.00 . A A .  68 PRO HB2  1 1 
        8 12415 1 1  37 PRO HB3  H 36.127 -41.359 52.783 1.00 . A A .  68 PRO HB3  1 1 
        8 12416 1 1  37 PRO HD2  H 36.155 -37.307 52.756 1.00 . A A .  68 PRO HD2  1 1 
        8 12417 1 1  37 PRO HD3  H 35.169 -37.901 54.109 1.00 . A A .  68 PRO HD3  1 1 
        8 12418 1 1  37 PRO HG2  H 35.325 -39.043 51.534 1.00 . A A .  68 PRO HG2  1 1 
        8 12419 1 1  37 PRO HG3  H 34.574 -39.755 52.968 1.00 . A A .  68 PRO HG3  1 1 
        8 12420 1 1  37 PRO N    N 37.153 -38.606 54.089 1.00 . A A .  68 PRO N    1 1 
        8 12421 1 1  37 PRO O    O 39.498 -41.259 53.278 1.00 . A A .  68 PRO O    1 1 
        8 12422 1 1  38 GLU C    C 41.940 -38.894 53.682 1.00 . A A .  69 GLU C    1 1 
        8 12423 1 1  38 GLU CA   C 40.957 -39.033 52.520 1.00 . A A .  69 GLU CA   1 1 
        8 12424 1 1  38 GLU CB   C 41.178 -37.890 51.530 1.00 . A A .  69 GLU CB   1 1 
        8 12425 1 1  38 GLU CD   C 40.424 -36.940 49.343 1.00 . A A .  69 GLU CD   1 1 
        8 12426 1 1  38 GLU CG   C 40.103 -37.944 50.444 1.00 . A A .  69 GLU CG   1 1 
        8 12427 1 1  38 GLU H    H 39.083 -38.179 53.020 1.00 . A A .  69 GLU H    1 1 
        8 12428 1 1  38 GLU HA   H 41.151 -39.966 52.014 1.00 . A A .  69 GLU HA   1 1 
        8 12429 1 1  38 GLU HB2  H 41.118 -36.946 52.050 1.00 . A A .  69 GLU HB2  1 1 
        8 12430 1 1  38 GLU HB3  H 42.151 -37.991 51.074 1.00 . A A .  69 GLU HB3  1 1 
        8 12431 1 1  38 GLU HG2  H 40.065 -38.938 50.023 1.00 . A A .  69 GLU HG2  1 1 
        8 12432 1 1  38 GLU HG3  H 39.142 -37.705 50.879 1.00 . A A .  69 GLU HG3  1 1 
        8 12433 1 1  38 GLU N    N 39.571 -39.027 52.979 1.00 . A A .  69 GLU N    1 1 
        8 12434 1 1  38 GLU O    O 43.129 -39.163 53.523 1.00 . A A .  69 GLU O    1 1 
        8 12435 1 1  38 GLU OE1  O 40.239 -35.756 49.574 1.00 . A A .  69 GLU OE1  1 1 
        8 12436 1 1  38 GLU OE2  O 40.843 -37.369 48.280 1.00 . A A .  69 GLU OE2  1 1 
        8 12437 1 1  39 GLY C    C 41.984 -37.021 56.721 1.00 . A A .  70 GLY C    1 1 
        8 12438 1 1  39 GLY CA   C 42.311 -38.317 56.008 1.00 . A A .  70 GLY CA   1 1 
        8 12439 1 1  39 GLY H    H 40.484 -38.279 54.927 1.00 . A A .  70 GLY H    1 1 
        8 12440 1 1  39 GLY HA2  H 42.159 -39.149 56.682 1.00 . A A .  70 GLY HA2  1 1 
        8 12441 1 1  39 GLY HA3  H 43.341 -38.297 55.689 1.00 . A A .  70 GLY HA3  1 1 
        8 12442 1 1  39 GLY N    N 41.445 -38.478 54.845 1.00 . A A .  70 GLY N    1 1 
        8 12443 1 1  39 GLY O    O 40.870 -36.847 57.214 1.00 . A A .  70 GLY O    1 1 
        8 12444 1 1  40 PHE C    C 43.252 -33.718 56.506 1.00 . A A .  71 PHE C    1 1 
        8 12445 1 1  40 PHE CA   C 42.725 -34.822 57.410 1.00 . A A .  71 PHE CA   1 1 
        8 12446 1 1  40 PHE CB   C 43.438 -34.783 58.765 1.00 . A A .  71 PHE CB   1 1 
        8 12447 1 1  40 PHE CD1  C 41.754 -35.558 60.477 1.00 . A A .  71 PHE CD1  1 1 
        8 12448 1 1  40 PHE CD2  C 43.414 -37.133 59.678 1.00 . A A .  71 PHE CD2  1 1 
        8 12449 1 1  40 PHE CE1  C 41.213 -36.548 61.305 1.00 . A A .  71 PHE CE1  1 1 
        8 12450 1 1  40 PHE CE2  C 42.872 -38.124 60.506 1.00 . A A .  71 PHE CE2  1 1 
        8 12451 1 1  40 PHE CG   C 42.856 -35.849 59.663 1.00 . A A .  71 PHE CG   1 1 
        8 12452 1 1  40 PHE CZ   C 41.772 -37.832 61.319 1.00 . A A .  71 PHE CZ   1 1 
        8 12453 1 1  40 PHE H    H 43.823 -36.268 56.354 1.00 . A A .  71 PHE H    1 1 
        8 12454 1 1  40 PHE HA   H 41.674 -34.684 57.562 1.00 . A A .  71 PHE HA   1 1 
        8 12455 1 1  40 PHE HB2  H 44.493 -34.965 58.623 1.00 . A A .  71 PHE HB2  1 1 
        8 12456 1 1  40 PHE HB3  H 43.296 -33.814 59.219 1.00 . A A .  71 PHE HB3  1 1 
        8 12457 1 1  40 PHE HD1  H 41.322 -34.568 60.466 1.00 . A A .  71 PHE HD1  1 1 
        8 12458 1 1  40 PHE HD2  H 44.265 -37.359 59.051 1.00 . A A .  71 PHE HD2  1 1 
        8 12459 1 1  40 PHE HE1  H 40.364 -36.323 61.933 1.00 . A A .  71 PHE HE1  1 1 
        8 12460 1 1  40 PHE HE2  H 43.303 -39.114 60.518 1.00 . A A .  71 PHE HE2  1 1 
        8 12461 1 1  40 PHE HZ   H 41.353 -38.597 61.957 1.00 . A A .  71 PHE HZ   1 1 
        8 12462 1 1  40 PHE N    N 42.946 -36.104 56.767 1.00 . A A .  71 PHE N    1 1 
        8 12463 1 1  40 PHE O    O 44.350 -33.839 55.962 1.00 . A A .  71 PHE O    1 1 
        8 12464 1 1  41 GLU C    C 43.059 -30.273 56.351 1.00 . A A .  72 GLU C    1 1 
        8 12465 1 1  41 GLU CA   C 42.918 -31.528 55.512 1.00 . A A .  72 GLU CA   1 1 
        8 12466 1 1  41 GLU CB   C 41.916 -31.282 54.381 1.00 . A A .  72 GLU CB   1 1 
        8 12467 1 1  41 GLU CD   C 41.439 -29.384 52.823 1.00 . A A .  72 GLU CD   1 1 
        8 12468 1 1  41 GLU CG   C 42.518 -30.320 53.355 1.00 . A A .  72 GLU CG   1 1 
        8 12469 1 1  41 GLU H    H 41.619 -32.573 56.823 1.00 . A A .  72 GLU H    1 1 
        8 12470 1 1  41 GLU HA   H 43.880 -31.765 55.078 1.00 . A A .  72 GLU HA   1 1 
        8 12471 1 1  41 GLU HB2  H 41.684 -32.218 53.896 1.00 . A A .  72 GLU HB2  1 1 
        8 12472 1 1  41 GLU HB3  H 41.013 -30.852 54.786 1.00 . A A .  72 GLU HB3  1 1 
        8 12473 1 1  41 GLU HG2  H 43.300 -29.737 53.821 1.00 . A A .  72 GLU HG2  1 1 
        8 12474 1 1  41 GLU HG3  H 42.935 -30.885 52.535 1.00 . A A .  72 GLU HG3  1 1 
        8 12475 1 1  41 GLU N    N 42.483 -32.640 56.353 1.00 . A A .  72 GLU N    1 1 
        8 12476 1 1  41 GLU O    O 42.102 -29.823 56.975 1.00 . A A .  72 GLU O    1 1 
        8 12477 1 1  41 GLU OE1  O 40.891 -28.635 53.614 1.00 . A A .  72 GLU OE1  1 1 
        8 12478 1 1  41 GLU OE2  O 41.176 -29.432 51.633 1.00 . A A .  72 GLU OE2  1 1 
        8 12479 1 1  42 MET C    C 44.306 -27.285 56.243 1.00 . A A .  73 MET C    1 1 
        8 12480 1 1  42 MET CA   C 44.496 -28.504 57.130 1.00 . A A .  73 MET CA   1 1 
        8 12481 1 1  42 MET CB   C 45.914 -28.512 57.704 1.00 . A A .  73 MET CB   1 1 
        8 12482 1 1  42 MET CE   C 46.282 -28.629 61.101 1.00 . A A .  73 MET CE   1 1 
        8 12483 1 1  42 MET CG   C 46.071 -27.364 58.704 1.00 . A A .  73 MET CG   1 1 
        8 12484 1 1  42 MET H    H 44.982 -30.115 55.843 1.00 . A A .  73 MET H    1 1 
        8 12485 1 1  42 MET HA   H 43.787 -28.460 57.942 1.00 . A A .  73 MET HA   1 1 
        8 12486 1 1  42 MET HB2  H 46.094 -29.453 58.202 1.00 . A A .  73 MET HB2  1 1 
        8 12487 1 1  42 MET HB3  H 46.627 -28.387 56.902 1.00 . A A .  73 MET HB3  1 1 
        8 12488 1 1  42 MET HE1  H 46.864 -27.951 61.712 1.00 . A A .  73 MET HE1  1 1 
        8 12489 1 1  42 MET HE2  H 46.935 -29.148 60.418 1.00 . A A .  73 MET HE2  1 1 
        8 12490 1 1  42 MET HE3  H 45.778 -29.348 61.732 1.00 . A A .  73 MET HE3  1 1 
        8 12491 1 1  42 MET HG2  H 47.104 -27.283 58.999 1.00 . A A .  73 MET HG2  1 1 
        8 12492 1 1  42 MET HG3  H 45.754 -26.439 58.244 1.00 . A A .  73 MET HG3  1 1 
        8 12493 1 1  42 MET N    N 44.255 -29.712 56.364 1.00 . A A .  73 MET N    1 1 
        8 12494 1 1  42 MET O    O 44.873 -27.210 55.154 1.00 . A A .  73 MET O    1 1 
        8 12495 1 1  42 MET SD   S 45.052 -27.687 60.168 1.00 . A A .  73 MET SD   1 1 
        8 12496 1 1  43 THR C    C 44.018 -23.956 56.631 1.00 . A A .  74 THR C    1 1 
        8 12497 1 1  43 THR CA   C 43.276 -25.107 55.968 1.00 . A A .  74 THR CA   1 1 
        8 12498 1 1  43 THR CB   C 41.776 -24.807 55.929 1.00 . A A .  74 THR CB   1 1 
        8 12499 1 1  43 THR CG2  C 41.511 -23.653 54.959 1.00 . A A .  74 THR CG2  1 1 
        8 12500 1 1  43 THR H    H 43.116 -26.435 57.606 1.00 . A A .  74 THR H    1 1 
        8 12501 1 1  43 THR HA   H 43.641 -25.229 54.959 1.00 . A A .  74 THR HA   1 1 
        8 12502 1 1  43 THR HB   H 41.438 -24.530 56.914 1.00 . A A .  74 THR HB   1 1 
        8 12503 1 1  43 THR HG1  H 40.473 -25.702 54.794 1.00 . A A .  74 THR HG1  1 1 
        8 12504 1 1  43 THR HG21 H 42.451 -23.236 54.630 1.00 . A A .  74 THR HG21 1 1 
        8 12505 1 1  43 THR HG22 H 40.935 -22.888 55.461 1.00 . A A .  74 THR HG22 1 1 
        8 12506 1 1  43 THR HG23 H 40.959 -24.018 54.107 1.00 . A A .  74 THR HG23 1 1 
        8 12507 1 1  43 THR N    N 43.522 -26.329 56.721 1.00 . A A .  74 THR N    1 1 
        8 12508 1 1  43 THR O    O 43.863 -23.732 57.833 1.00 . A A .  74 THR O    1 1 
        8 12509 1 1  43 THR OG1  O 41.077 -25.964 55.493 1.00 . A A .  74 THR OG1  1 1 
        8 12510 1 1  44 LEU C    C 45.228 -20.845 55.686 1.00 . A A .  75 LEU C    1 1 
        8 12511 1 1  44 LEU CA   C 45.608 -22.141 56.392 1.00 . A A .  75 LEU CA   1 1 
        8 12512 1 1  44 LEU CB   C 47.107 -22.467 56.233 1.00 . A A .  75 LEU CB   1 1 
        8 12513 1 1  44 LEU CD1  C 47.736 -20.120 56.882 1.00 . A A .  75 LEU CD1  1 1 
        8 12514 1 1  44 LEU CD2  C 49.410 -21.619 55.833 1.00 . A A .  75 LEU CD2  1 1 
        8 12515 1 1  44 LEU CG   C 47.932 -21.233 55.853 1.00 . A A .  75 LEU CG   1 1 
        8 12516 1 1  44 LEU H    H 44.927 -23.487 54.906 1.00 . A A .  75 LEU H    1 1 
        8 12517 1 1  44 LEU HA   H 45.390 -22.037 57.443 1.00 . A A .  75 LEU HA   1 1 
        8 12518 1 1  44 LEU HB2  H 47.480 -22.864 57.165 1.00 . A A .  75 LEU HB2  1 1 
        8 12519 1 1  44 LEU HB3  H 47.221 -23.217 55.464 1.00 . A A .  75 LEU HB3  1 1 
        8 12520 1 1  44 LEU HD11 H 47.293 -19.268 56.399 1.00 . A A .  75 LEU HD11 1 1 
        8 12521 1 1  44 LEU HD12 H 48.694 -19.841 57.287 1.00 . A A .  75 LEU HD12 1 1 
        8 12522 1 1  44 LEU HD13 H 47.096 -20.463 57.679 1.00 . A A .  75 LEU HD13 1 1 
        8 12523 1 1  44 LEU HD21 H 49.936 -21.084 56.611 1.00 . A A .  75 LEU HD21 1 1 
        8 12524 1 1  44 LEU HD22 H 49.831 -21.366 54.874 1.00 . A A .  75 LEU HD22 1 1 
        8 12525 1 1  44 LEU HD23 H 49.507 -22.683 55.998 1.00 . A A .  75 LEU HD23 1 1 
        8 12526 1 1  44 LEU HG   H 47.643 -20.880 54.874 1.00 . A A .  75 LEU HG   1 1 
        8 12527 1 1  44 LEU N    N 44.834 -23.250 55.857 1.00 . A A .  75 LEU N    1 1 
        8 12528 1 1  44 LEU O    O 45.188 -20.791 54.459 1.00 . A A .  75 LEU O    1 1 
        8 12529 1 1  45 ILE C    C 45.514 -17.423 56.417 1.00 . A A .  76 ILE C    1 1 
        8 12530 1 1  45 ILE CA   C 44.567 -18.506 55.914 1.00 . A A .  76 ILE CA   1 1 
        8 12531 1 1  45 ILE CB   C 43.136 -18.155 56.328 1.00 . A A .  76 ILE CB   1 1 
        8 12532 1 1  45 ILE CD1  C 40.885 -19.188 56.652 1.00 . A A .  76 ILE CD1  1 1 
        8 12533 1 1  45 ILE CG1  C 42.175 -19.242 55.836 1.00 . A A .  76 ILE CG1  1 1 
        8 12534 1 1  45 ILE CG2  C 42.743 -16.811 55.712 1.00 . A A .  76 ILE CG2  1 1 
        8 12535 1 1  45 ILE H    H 45.000 -19.894 57.444 1.00 . A A .  76 ILE H    1 1 
        8 12536 1 1  45 ILE HA   H 44.619 -18.550 54.840 1.00 . A A .  76 ILE HA   1 1 
        8 12537 1 1  45 ILE HB   H 43.080 -18.084 57.404 1.00 . A A .  76 ILE HB   1 1 
        8 12538 1 1  45 ILE HD11 H 40.736 -18.186 57.025 1.00 . A A .  76 ILE HD11 1 1 
        8 12539 1 1  45 ILE HD12 H 40.956 -19.874 57.485 1.00 . A A .  76 ILE HD12 1 1 
        8 12540 1 1  45 ILE HD13 H 40.052 -19.466 56.026 1.00 . A A .  76 ILE HD13 1 1 
        8 12541 1 1  45 ILE HG12 H 41.952 -19.077 54.792 1.00 . A A .  76 ILE HG12 1 1 
        8 12542 1 1  45 ILE HG13 H 42.636 -20.211 55.957 1.00 . A A .  76 ILE HG13 1 1 
        8 12543 1 1  45 ILE HG21 H 43.010 -16.803 54.666 1.00 . A A .  76 ILE HG21 1 1 
        8 12544 1 1  45 ILE HG22 H 43.267 -16.016 56.222 1.00 . A A .  76 ILE HG22 1 1 
        8 12545 1 1  45 ILE HG23 H 41.680 -16.666 55.814 1.00 . A A .  76 ILE HG23 1 1 
        8 12546 1 1  45 ILE N    N 44.947 -19.803 56.471 1.00 . A A .  76 ILE N    1 1 
        8 12547 1 1  45 ILE O    O 45.873 -17.402 57.598 1.00 . A A .  76 ILE O    1 1 
        8 12548 1 1  46 LEU C    C 46.570 -14.212 55.030 1.00 . A A .  77 LEU C    1 1 
        8 12549 1 1  46 LEU CA   C 46.820 -15.447 55.892 1.00 . A A .  77 LEU CA   1 1 
        8 12550 1 1  46 LEU CB   C 48.272 -15.914 55.735 1.00 . A A .  77 LEU CB   1 1 
        8 12551 1 1  46 LEU CD1  C 48.696 -15.975 58.222 1.00 . A A .  77 LEU CD1  1 1 
        8 12552 1 1  46 LEU CD2  C 50.600 -15.753 56.635 1.00 . A A .  77 LEU CD2  1 1 
        8 12553 1 1  46 LEU CG   C 49.139 -15.373 56.884 1.00 . A A .  77 LEU CG   1 1 
        8 12554 1 1  46 LEU H    H 45.583 -16.589 54.597 1.00 . A A .  77 LEU H    1 1 
        8 12555 1 1  46 LEU HA   H 46.643 -15.187 56.921 1.00 . A A .  77 LEU HA   1 1 
        8 12556 1 1  46 LEU HB2  H 48.304 -16.995 55.738 1.00 . A A .  77 LEU HB2  1 1 
        8 12557 1 1  46 LEU HB3  H 48.663 -15.551 54.796 1.00 . A A .  77 LEU HB3  1 1 
        8 12558 1 1  46 LEU HD11 H 49.568 -16.226 58.809 1.00 . A A .  77 LEU HD11 1 1 
        8 12559 1 1  46 LEU HD12 H 48.112 -16.865 58.047 1.00 . A A .  77 LEU HD12 1 1 
        8 12560 1 1  46 LEU HD13 H 48.100 -15.251 58.762 1.00 . A A .  77 LEU HD13 1 1 
        8 12561 1 1  46 LEU HD21 H 50.977 -16.304 57.484 1.00 . A A .  77 LEU HD21 1 1 
        8 12562 1 1  46 LEU HD22 H 51.189 -14.857 56.497 1.00 . A A .  77 LEU HD22 1 1 
        8 12563 1 1  46 LEU HD23 H 50.666 -16.369 55.750 1.00 . A A .  77 LEU HD23 1 1 
        8 12564 1 1  46 LEU HG   H 49.051 -14.297 56.926 1.00 . A A .  77 LEU HG   1 1 
        8 12565 1 1  46 LEU N    N 45.912 -16.525 55.521 1.00 . A A .  77 LEU N    1 1 
        8 12566 1 1  46 LEU O    O 45.466 -14.011 54.526 1.00 . A A .  77 LEU O    1 1 
        8 12567 1 1  47 ASN C    C 46.843 -12.417 52.733 1.00 . A A .  78 ASN C    1 1 
        8 12568 1 1  47 ASN CA   C 47.484 -12.158 54.096 1.00 . A A .  78 ASN CA   1 1 
        8 12569 1 1  47 ASN CB   C 48.867 -11.533 53.901 1.00 . A A .  78 ASN CB   1 1 
        8 12570 1 1  47 ASN CG   C 49.778 -12.503 53.158 1.00 . A A .  78 ASN CG   1 1 
        8 12571 1 1  47 ASN H    H 48.450 -13.595 55.318 1.00 . A A .  78 ASN H    1 1 
        8 12572 1 1  47 ASN HA   H 46.867 -11.458 54.640 1.00 . A A .  78 ASN HA   1 1 
        8 12573 1 1  47 ASN HB2  H 48.770 -10.623 53.327 1.00 . A A .  78 ASN HB2  1 1 
        8 12574 1 1  47 ASN HB3  H 49.296 -11.304 54.864 1.00 . A A .  78 ASN HB3  1 1 
        8 12575 1 1  47 ASN HD21 H 50.438 -11.137 51.879 1.00 . A A .  78 ASN HD21 1 1 
        8 12576 1 1  47 ASN HD22 H 51.079 -12.694 51.671 1.00 . A A .  78 ASN HD22 1 1 
        8 12577 1 1  47 ASN N    N 47.599 -13.383 54.882 1.00 . A A .  78 ASN N    1 1 
        8 12578 1 1  47 ASN ND2  N 50.491 -12.075 52.153 1.00 . A A .  78 ASN ND2  1 1 
        8 12579 1 1  47 ASN O    O 47.536 -12.561 51.728 1.00 . A A .  78 ASN O    1 1 
        8 12580 1 1  47 ASN OD1  O 49.844 -13.682 53.507 1.00 . A A .  78 ASN OD1  1 1 
        8 12581 1 1  48 GLU C    C 45.111 -14.018 50.835 1.00 . A A .  79 GLU C    1 1 
        8 12582 1 1  48 GLU CA   C 44.775 -12.669 51.469 1.00 . A A .  79 GLU CA   1 1 
        8 12583 1 1  48 GLU CB   C 45.096 -11.548 50.477 1.00 . A A .  79 GLU CB   1 1 
        8 12584 1 1  48 GLU CD   C 42.858 -10.424 50.531 1.00 . A A .  79 GLU CD   1 1 
        8 12585 1 1  48 GLU CG   C 43.842 -11.207 49.667 1.00 . A A .  79 GLU CG   1 1 
        8 12586 1 1  48 GLU H    H 45.019 -12.314 53.544 1.00 . A A .  79 GLU H    1 1 
        8 12587 1 1  48 GLU HA   H 43.719 -12.642 51.686 1.00 . A A .  79 GLU HA   1 1 
        8 12588 1 1  48 GLU HB2  H 45.428 -10.673 51.016 1.00 . A A .  79 GLU HB2  1 1 
        8 12589 1 1  48 GLU HB3  H 45.877 -11.875 49.805 1.00 . A A .  79 GLU HB3  1 1 
        8 12590 1 1  48 GLU HG2  H 44.121 -10.610 48.811 1.00 . A A .  79 GLU HG2  1 1 
        8 12591 1 1  48 GLU HG3  H 43.375 -12.119 49.330 1.00 . A A .  79 GLU HG3  1 1 
        8 12592 1 1  48 GLU N    N 45.515 -12.452 52.710 1.00 . A A .  79 GLU N    1 1 
        8 12593 1 1  48 GLU O    O 44.535 -14.386 49.811 1.00 . A A .  79 GLU O    1 1 
        8 12594 1 1  48 GLU OE1  O 43.301  -9.780 51.467 1.00 . A A .  79 GLU OE1  1 1 
        8 12595 1 1  48 GLU OE2  O 41.676 -10.477 50.238 1.00 . A A .  79 GLU OE2  1 1 
        8 12596 1 1  49 ILE C    C 45.813 -17.190 51.697 1.00 . A A .  80 ILE C    1 1 
        8 12597 1 1  49 ILE CA   C 46.438 -16.054 50.896 1.00 . A A .  80 ILE CA   1 1 
        8 12598 1 1  49 ILE CB   C 47.957 -16.205 50.929 1.00 . A A .  80 ILE CB   1 1 
        8 12599 1 1  49 ILE CD1  C 50.082 -15.023 50.380 1.00 . A A .  80 ILE CD1  1 1 
        8 12600 1 1  49 ILE CG1  C 48.602 -15.160 50.020 1.00 . A A .  80 ILE CG1  1 1 
        8 12601 1 1  49 ILE CG2  C 48.339 -17.603 50.441 1.00 . A A .  80 ILE CG2  1 1 
        8 12602 1 1  49 ILE H    H 46.480 -14.414 52.247 1.00 . A A .  80 ILE H    1 1 
        8 12603 1 1  49 ILE HA   H 46.104 -16.125 49.872 1.00 . A A .  80 ILE HA   1 1 
        8 12604 1 1  49 ILE HB   H 48.308 -16.070 51.943 1.00 . A A .  80 ILE HB   1 1 
        8 12605 1 1  49 ILE HD11 H 50.173 -14.579 51.359 1.00 . A A .  80 ILE HD11 1 1 
        8 12606 1 1  49 ILE HD12 H 50.575 -14.395 49.654 1.00 . A A .  80 ILE HD12 1 1 
        8 12607 1 1  49 ILE HD13 H 50.541 -16.001 50.385 1.00 . A A .  80 ILE HD13 1 1 
        8 12608 1 1  49 ILE HG12 H 48.507 -15.472 48.990 1.00 . A A .  80 ILE HG12 1 1 
        8 12609 1 1  49 ILE HG13 H 48.111 -14.207 50.155 1.00 . A A .  80 ILE HG13 1 1 
        8 12610 1 1  49 ILE HG21 H 47.764 -17.846 49.560 1.00 . A A .  80 ILE HG21 1 1 
        8 12611 1 1  49 ILE HG22 H 48.130 -18.323 51.216 1.00 . A A .  80 ILE HG22 1 1 
        8 12612 1 1  49 ILE HG23 H 49.392 -17.625 50.200 1.00 . A A .  80 ILE HG23 1 1 
        8 12613 1 1  49 ILE N    N 46.046 -14.753 51.435 1.00 . A A .  80 ILE N    1 1 
        8 12614 1 1  49 ILE O    O 45.887 -17.208 52.926 1.00 . A A .  80 ILE O    1 1 
        8 12615 1 1  50 THR C    C 45.048 -20.584 50.941 1.00 . A A .  81 THR C    1 1 
        8 12616 1 1  50 THR CA   C 44.606 -19.300 51.641 1.00 . A A .  81 THR CA   1 1 
        8 12617 1 1  50 THR CB   C 43.080 -19.185 51.586 1.00 . A A .  81 THR CB   1 1 
        8 12618 1 1  50 THR CG2  C 42.677 -17.710 51.583 1.00 . A A .  81 THR CG2  1 1 
        8 12619 1 1  50 THR H    H 45.205 -18.099 50.013 1.00 . A A .  81 THR H    1 1 
        8 12620 1 1  50 THR HA   H 44.921 -19.334 52.667 1.00 . A A .  81 THR HA   1 1 
        8 12621 1 1  50 THR HB   H 42.652 -19.668 52.450 1.00 . A A .  81 THR HB   1 1 
        8 12622 1 1  50 THR HG1  H 42.054 -19.181 49.933 1.00 . A A .  81 THR HG1  1 1 
        8 12623 1 1  50 THR HG21 H 42.898 -17.279 50.616 1.00 . A A .  81 THR HG21 1 1 
        8 12624 1 1  50 THR HG22 H 43.231 -17.183 52.345 1.00 . A A .  81 THR HG22 1 1 
        8 12625 1 1  50 THR HG23 H 41.619 -17.627 51.781 1.00 . A A .  81 THR HG23 1 1 
        8 12626 1 1  50 THR N    N 45.219 -18.149 50.991 1.00 . A A .  81 THR N    1 1 
        8 12627 1 1  50 THR O    O 45.011 -20.666 49.714 1.00 . A A .  81 THR O    1 1 
        8 12628 1 1  50 THR OG1  O 42.602 -19.813 50.404 1.00 . A A .  81 THR OG1  1 1 
        8 12629 1 1  51 VAL C    C 45.460 -24.034 51.952 1.00 . A A .  82 VAL C    1 1 
        8 12630 1 1  51 VAL CA   C 45.904 -22.843 51.121 1.00 . A A .  82 VAL CA   1 1 
        8 12631 1 1  51 VAL CB   C 47.424 -22.860 50.952 1.00 . A A .  82 VAL CB   1 1 
        8 12632 1 1  51 VAL CG1  C 47.874 -21.543 50.330 1.00 . A A .  82 VAL CG1  1 1 
        8 12633 1 1  51 VAL CG2  C 48.112 -23.040 52.309 1.00 . A A .  82 VAL CG2  1 1 
        8 12634 1 1  51 VAL H    H 45.477 -21.475 52.693 1.00 . A A .  82 VAL H    1 1 
        8 12635 1 1  51 VAL HA   H 45.456 -22.928 50.142 1.00 . A A .  82 VAL HA   1 1 
        8 12636 1 1  51 VAL HB   H 47.697 -23.674 50.299 1.00 . A A .  82 VAL HB   1 1 
        8 12637 1 1  51 VAL HG11 H 47.266 -21.331 49.464 1.00 . A A .  82 VAL HG11 1 1 
        8 12638 1 1  51 VAL HG12 H 48.908 -21.621 50.035 1.00 . A A .  82 VAL HG12 1 1 
        8 12639 1 1  51 VAL HG13 H 47.762 -20.747 51.052 1.00 . A A .  82 VAL HG13 1 1 
        8 12640 1 1  51 VAL HG21 H 49.002 -22.426 52.343 1.00 . A A .  82 VAL HG21 1 1 
        8 12641 1 1  51 VAL HG22 H 48.391 -24.076 52.436 1.00 . A A .  82 VAL HG22 1 1 
        8 12642 1 1  51 VAL HG23 H 47.440 -22.746 53.100 1.00 . A A .  82 VAL HG23 1 1 
        8 12643 1 1  51 VAL N    N 45.467 -21.584 51.716 1.00 . A A .  82 VAL N    1 1 
        8 12644 1 1  51 VAL O    O 45.123 -23.902 53.128 1.00 . A A .  82 VAL O    1 1 
        8 12645 1 1  52 LYS C    C 46.017 -27.565 51.690 1.00 . A A .  83 LYS C    1 1 
        8 12646 1 1  52 LYS CA   C 45.044 -26.427 51.985 1.00 . A A .  83 LYS CA   1 1 
        8 12647 1 1  52 LYS CB   C 43.639 -26.825 51.525 1.00 . A A .  83 LYS CB   1 1 
        8 12648 1 1  52 LYS CD   C 42.161 -27.149 49.534 1.00 . A A .  83 LYS CD   1 1 
        8 12649 1 1  52 LYS CE   C 42.064 -26.972 48.018 1.00 . A A .  83 LYS CE   1 1 
        8 12650 1 1  52 LYS CG   C 43.581 -26.815 49.996 1.00 . A A .  83 LYS CG   1 1 
        8 12651 1 1  52 LYS H    H 45.732 -25.231 50.376 1.00 . A A .  83 LYS H    1 1 
        8 12652 1 1  52 LYS HA   H 45.023 -26.253 53.048 1.00 . A A .  83 LYS HA   1 1 
        8 12653 1 1  52 LYS HB2  H 43.407 -27.816 51.889 1.00 . A A .  83 LYS HB2  1 1 
        8 12654 1 1  52 LYS HB3  H 42.920 -26.122 51.916 1.00 . A A .  83 LYS HB3  1 1 
        8 12655 1 1  52 LYS HD2  H 41.931 -28.172 49.794 1.00 . A A .  83 LYS HD2  1 1 
        8 12656 1 1  52 LYS HD3  H 41.460 -26.487 50.018 1.00 . A A .  83 LYS HD3  1 1 
        8 12657 1 1  52 LYS HE2  H 43.054 -26.847 47.606 1.00 . A A .  83 LYS HE2  1 1 
        8 12658 1 1  52 LYS HE3  H 41.599 -27.846 47.584 1.00 . A A .  83 LYS HE3  1 1 
        8 12659 1 1  52 LYS HG2  H 43.856 -25.836 49.632 1.00 . A A .  83 LYS HG2  1 1 
        8 12660 1 1  52 LYS HG3  H 44.267 -27.552 49.605 1.00 . A A .  83 LYS HG3  1 1 
        8 12661 1 1  52 LYS HZ1  H 40.651 -25.954 46.876 1.00 . A A .  83 LYS HZ1  1 1 
        8 12662 1 1  52 LYS HZ2  H 41.871 -24.961 47.520 1.00 . A A .  83 LYS HZ2  1 1 
        8 12663 1 1  52 LYS HZ3  H 40.632 -25.547 48.522 1.00 . A A .  83 LYS HZ3  1 1 
        8 12664 1 1  52 LYS N    N 45.457 -25.200 51.315 1.00 . A A .  83 LYS N    1 1 
        8 12665 1 1  52 LYS NZ   N 41.241 -25.766 47.711 1.00 . A A .  83 LYS NZ   1 1 
        8 12666 1 1  52 LYS O    O 46.632 -27.609 50.625 1.00 . A A .  83 LYS O    1 1 
        8 12667 1 1  53 GLY C    C 46.437 -30.885 53.092 1.00 . A A .  84 GLY C    1 1 
        8 12668 1 1  53 GLY CA   C 47.039 -29.625 52.477 1.00 . A A .  84 GLY CA   1 1 
        8 12669 1 1  53 GLY H    H 45.627 -28.396 53.469 1.00 . A A .  84 GLY H    1 1 
        8 12670 1 1  53 GLY HA2  H 47.212 -29.789 51.423 1.00 . A A .  84 GLY HA2  1 1 
        8 12671 1 1  53 GLY HA3  H 47.981 -29.412 52.962 1.00 . A A .  84 GLY HA3  1 1 
        8 12672 1 1  53 GLY N    N 46.145 -28.484 52.642 1.00 . A A .  84 GLY N    1 1 
        8 12673 1 1  53 GLY O    O 45.942 -30.863 54.218 1.00 . A A .  84 GLY O    1 1 
        8 12674 1 1  54 GLN C    C 47.071 -34.169 53.278 1.00 . A A .  85 GLN C    1 1 
        8 12675 1 1  54 GLN CA   C 45.941 -33.251 52.823 1.00 . A A .  85 GLN CA   1 1 
        8 12676 1 1  54 GLN CB   C 45.146 -33.931 51.708 1.00 . A A .  85 GLN CB   1 1 
        8 12677 1 1  54 GLN CD   C 43.688 -35.877 51.133 1.00 . A A .  85 GLN CD   1 1 
        8 12678 1 1  54 GLN CG   C 44.433 -35.166 52.258 1.00 . A A .  85 GLN CG   1 1 
        8 12679 1 1  54 GLN H    H 46.893 -31.942 51.454 1.00 . A A .  85 GLN H    1 1 
        8 12680 1 1  54 GLN HA   H 45.284 -33.061 53.658 1.00 . A A .  85 GLN HA   1 1 
        8 12681 1 1  54 GLN HB2  H 44.414 -33.236 51.318 1.00 . A A .  85 GLN HB2  1 1 
        8 12682 1 1  54 GLN HB3  H 45.816 -34.227 50.917 1.00 . A A .  85 GLN HB3  1 1 
        8 12683 1 1  54 GLN HE21 H 45.136 -37.200 50.813 1.00 . A A .  85 GLN HE21 1 1 
        8 12684 1 1  54 GLN HE22 H 43.774 -37.356 49.813 1.00 . A A .  85 GLN HE22 1 1 
        8 12685 1 1  54 GLN HG2  H 45.160 -35.839 52.688 1.00 . A A .  85 GLN HG2  1 1 
        8 12686 1 1  54 GLN HG3  H 43.727 -34.867 53.020 1.00 . A A .  85 GLN HG3  1 1 
        8 12687 1 1  54 GLN N    N 46.485 -31.983 52.343 1.00 . A A .  85 GLN N    1 1 
        8 12688 1 1  54 GLN NE2  N 44.245 -36.896 50.537 1.00 . A A .  85 GLN NE2  1 1 
        8 12689 1 1  54 GLN O    O 48.109 -34.257 52.624 1.00 . A A .  85 GLN O    1 1 
        8 12690 1 1  54 GLN OE1  O 42.573 -35.493 50.788 1.00 . A A .  85 GLN OE1  1 1 
        8 12691 1 1  55 ALA C    C 47.295 -36.769 55.877 1.00 . A A .  86 ALA C    1 1 
        8 12692 1 1  55 ALA CA   C 47.897 -35.744 54.925 1.00 . A A .  86 ALA CA   1 1 
        8 12693 1 1  55 ALA CB   C 48.971 -34.937 55.657 1.00 . A A .  86 ALA CB   1 1 
        8 12694 1 1  55 ALA H    H 46.026 -34.741 54.899 1.00 . A A .  86 ALA H    1 1 
        8 12695 1 1  55 ALA HA   H 48.357 -36.264 54.098 1.00 . A A .  86 ALA HA   1 1 
        8 12696 1 1  55 ALA HB1  H 49.474 -34.289 54.954 1.00 . A A .  86 ALA HB1  1 1 
        8 12697 1 1  55 ALA HB2  H 49.689 -35.610 56.101 1.00 . A A .  86 ALA HB2  1 1 
        8 12698 1 1  55 ALA HB3  H 48.509 -34.342 56.430 1.00 . A A .  86 ALA HB3  1 1 
        8 12699 1 1  55 ALA N    N 46.871 -34.847 54.407 1.00 . A A .  86 ALA N    1 1 
        8 12700 1 1  55 ALA O    O 46.172 -36.606 56.354 1.00 . A A .  86 ALA O    1 1 
        8 12701 1 1  56 THR C    C 47.931 -38.515 58.495 1.00 . A A .  87 THR C    1 1 
        8 12702 1 1  56 THR CA   C 47.588 -38.868 57.052 1.00 . A A .  87 THR CA   1 1 
        8 12703 1 1  56 THR CB   C 48.235 -40.206 56.680 1.00 . A A .  87 THR CB   1 1 
        8 12704 1 1  56 THR CG2  C 47.816 -40.601 55.264 1.00 . A A .  87 THR CG2  1 1 
        8 12705 1 1  56 THR H    H 48.942 -37.898 55.744 1.00 . A A .  87 THR H    1 1 
        8 12706 1 1  56 THR HA   H 46.518 -38.962 56.959 1.00 . A A .  87 THR HA   1 1 
        8 12707 1 1  56 THR HB   H 47.912 -40.966 57.373 1.00 . A A .  87 THR HB   1 1 
        8 12708 1 1  56 THR HG1  H 49.925 -40.254 57.643 1.00 . A A .  87 THR HG1  1 1 
        8 12709 1 1  56 THR HG21 H 48.310 -41.523 54.986 1.00 . A A .  87 THR HG21 1 1 
        8 12710 1 1  56 THR HG22 H 48.095 -39.821 54.574 1.00 . A A .  87 THR HG22 1 1 
        8 12711 1 1  56 THR HG23 H 46.746 -40.745 55.231 1.00 . A A .  87 THR HG23 1 1 
        8 12712 1 1  56 THR N    N 48.053 -37.824 56.151 1.00 . A A .  87 THR N    1 1 
        8 12713 1 1  56 THR O    O 47.454 -39.157 59.431 1.00 . A A .  87 THR O    1 1 
        8 12714 1 1  56 THR OG1  O 49.650 -40.080 56.740 1.00 . A A .  87 THR OG1  1 1 
        8 12715 1 1  57 SER C    C 48.934 -35.543 60.151 1.00 . A A .  88 SER C    1 1 
        8 12716 1 1  57 SER CA   C 49.163 -37.044 60.000 1.00 . A A .  88 SER CA   1 1 
        8 12717 1 1  57 SER CB   C 50.641 -37.363 60.232 1.00 . A A .  88 SER CB   1 1 
        8 12718 1 1  57 SER H    H 49.106 -37.010 57.882 1.00 . A A .  88 SER H    1 1 
        8 12719 1 1  57 SER HA   H 48.573 -37.565 60.737 1.00 . A A .  88 SER HA   1 1 
        8 12720 1 1  57 SER HB2  H 51.247 -36.774 59.566 1.00 . A A .  88 SER HB2  1 1 
        8 12721 1 1  57 SER HB3  H 50.900 -37.128 61.255 1.00 . A A .  88 SER HB3  1 1 
        8 12722 1 1  57 SER HG   H 50.112 -39.085 59.498 1.00 . A A .  88 SER HG   1 1 
        8 12723 1 1  57 SER N    N 48.760 -37.485 58.666 1.00 . A A .  88 SER N    1 1 
        8 12724 1 1  57 SER O    O 48.907 -34.806 59.166 1.00 . A A .  88 SER O    1 1 
        8 12725 1 1  57 SER OG   O 50.870 -38.743 59.975 1.00 . A A .  88 SER OG   1 1 
        8 12726 1 1  58 LYS C    C 49.801 -32.862 61.395 1.00 . A A .  89 LYS C    1 1 
        8 12727 1 1  58 LYS CA   C 48.538 -33.678 61.659 1.00 . A A .  89 LYS CA   1 1 
        8 12728 1 1  58 LYS CB   C 48.102 -33.476 63.115 1.00 . A A .  89 LYS CB   1 1 
        8 12729 1 1  58 LYS CD   C 48.213 -35.711 64.273 1.00 . A A .  89 LYS CD   1 1 
        8 12730 1 1  58 LYS CE   C 48.256 -35.442 65.779 1.00 . A A .  89 LYS CE   1 1 
        8 12731 1 1  58 LYS CG   C 47.291 -34.688 63.595 1.00 . A A .  89 LYS CG   1 1 
        8 12732 1 1  58 LYS H    H 48.798 -35.728 62.139 1.00 . A A .  89 LYS H    1 1 
        8 12733 1 1  58 LYS HA   H 47.750 -33.324 61.011 1.00 . A A .  89 LYS HA   1 1 
        8 12734 1 1  58 LYS HB2  H 48.975 -33.350 63.738 1.00 . A A .  89 LYS HB2  1 1 
        8 12735 1 1  58 LYS HB3  H 47.487 -32.590 63.182 1.00 . A A .  89 LYS HB3  1 1 
        8 12736 1 1  58 LYS HD2  H 47.833 -36.706 64.096 1.00 . A A .  89 LYS HD2  1 1 
        8 12737 1 1  58 LYS HD3  H 49.211 -35.632 63.867 1.00 . A A .  89 LYS HD3  1 1 
        8 12738 1 1  58 LYS HE2  H 47.271 -35.589 66.198 1.00 . A A .  89 LYS HE2  1 1 
        8 12739 1 1  58 LYS HE3  H 48.952 -36.123 66.247 1.00 . A A .  89 LYS HE3  1 1 
        8 12740 1 1  58 LYS HG2  H 46.543 -34.359 64.303 1.00 . A A .  89 LYS HG2  1 1 
        8 12741 1 1  58 LYS HG3  H 46.803 -35.153 62.752 1.00 . A A .  89 LYS HG3  1 1 
        8 12742 1 1  58 LYS HZ1  H 47.916 -33.387 65.806 1.00 . A A .  89 LYS HZ1  1 1 
        8 12743 1 1  58 LYS HZ2  H 49.511 -33.823 65.418 1.00 . A A .  89 LYS HZ2  1 1 
        8 12744 1 1  58 LYS HZ3  H 48.964 -33.930 67.023 1.00 . A A .  89 LYS HZ3  1 1 
        8 12745 1 1  58 LYS N    N 48.768 -35.097 61.392 1.00 . A A .  89 LYS N    1 1 
        8 12746 1 1  58 LYS NZ   N 48.695 -34.041 66.025 1.00 . A A .  89 LYS NZ   1 1 
        8 12747 1 1  58 LYS O    O 49.740 -31.772 60.826 1.00 . A A .  89 LYS O    1 1 
        8 12748 1 1  59 LYS C    C 52.480 -32.413 60.162 1.00 . A A .  90 LYS C    1 1 
        8 12749 1 1  59 LYS CA   C 52.218 -32.706 61.639 1.00 . A A .  90 LYS CA   1 1 
        8 12750 1 1  59 LYS CB   C 53.347 -33.578 62.196 1.00 . A A .  90 LYS CB   1 1 
        8 12751 1 1  59 LYS CD   C 55.792 -33.706 62.683 1.00 . A A .  90 LYS CD   1 1 
        8 12752 1 1  59 LYS CE   C 57.113 -32.934 62.673 1.00 . A A .  90 LYS CE   1 1 
        8 12753 1 1  59 LYS CG   C 54.666 -32.802 62.174 1.00 . A A .  90 LYS CG   1 1 
        8 12754 1 1  59 LYS H    H 50.927 -34.262 62.274 1.00 . A A .  90 LYS H    1 1 
        8 12755 1 1  59 LYS HA   H 52.196 -31.774 62.185 1.00 . A A .  90 LYS HA   1 1 
        8 12756 1 1  59 LYS HB2  H 53.114 -33.858 63.212 1.00 . A A .  90 LYS HB2  1 1 
        8 12757 1 1  59 LYS HB3  H 53.444 -34.465 61.592 1.00 . A A .  90 LYS HB3  1 1 
        8 12758 1 1  59 LYS HD2  H 55.568 -34.024 63.690 1.00 . A A .  90 LYS HD2  1 1 
        8 12759 1 1  59 LYS HD3  H 55.877 -34.568 62.040 1.00 . A A .  90 LYS HD3  1 1 
        8 12760 1 1  59 LYS HE2  H 57.241 -32.454 61.715 1.00 . A A .  90 LYS HE2  1 1 
        8 12761 1 1  59 LYS HE3  H 57.100 -32.186 63.452 1.00 . A A .  90 LYS HE3  1 1 
        8 12762 1 1  59 LYS HG2  H 54.883 -32.489 61.163 1.00 . A A .  90 LYS HG2  1 1 
        8 12763 1 1  59 LYS HG3  H 54.587 -31.935 62.812 1.00 . A A .  90 LYS HG3  1 1 
        8 12764 1 1  59 LYS HZ1  H 58.407 -34.442 62.050 1.00 . A A .  90 LYS HZ1  1 1 
        8 12765 1 1  59 LYS HZ2  H 58.001 -34.515 63.699 1.00 . A A .  90 LYS HZ2  1 1 
        8 12766 1 1  59 LYS HZ3  H 59.100 -33.345 63.143 1.00 . A A .  90 LYS HZ3  1 1 
        8 12767 1 1  59 LYS N    N 50.942 -33.393 61.822 1.00 . A A .  90 LYS N    1 1 
        8 12768 1 1  59 LYS NZ   N 58.241 -33.880 62.909 1.00 . A A .  90 LYS NZ   1 1 
        8 12769 1 1  59 LYS O    O 52.847 -31.293 59.797 1.00 . A A .  90 LYS O    1 1 
        8 12770 1 1  60 ALA C    C 51.435 -32.383 57.267 1.00 . A A .  91 ALA C    1 1 
        8 12771 1 1  60 ALA CA   C 52.520 -33.258 57.887 1.00 . A A .  91 ALA CA   1 1 
        8 12772 1 1  60 ALA CB   C 52.531 -34.624 57.200 1.00 . A A .  91 ALA CB   1 1 
        8 12773 1 1  60 ALA H    H 52.004 -34.291 59.665 1.00 . A A .  91 ALA H    1 1 
        8 12774 1 1  60 ALA HA   H 53.479 -32.786 57.737 1.00 . A A .  91 ALA HA   1 1 
        8 12775 1 1  60 ALA HB1  H 51.991 -34.562 56.265 1.00 . A A .  91 ALA HB1  1 1 
        8 12776 1 1  60 ALA HB2  H 52.059 -35.354 57.841 1.00 . A A .  91 ALA HB2  1 1 
        8 12777 1 1  60 ALA HB3  H 53.550 -34.922 57.007 1.00 . A A .  91 ALA HB3  1 1 
        8 12778 1 1  60 ALA N    N 52.295 -33.421 59.320 1.00 . A A .  91 ALA N    1 1 
        8 12779 1 1  60 ALA O    O 51.615 -31.832 56.180 1.00 . A A .  91 ALA O    1 1 
        8 12780 1 1  61 ALA C    C 49.553 -29.981 57.431 1.00 . A A .  92 ALA C    1 1 
        8 12781 1 1  61 ALA CA   C 49.196 -31.466 57.460 1.00 . A A .  92 ALA CA   1 1 
        8 12782 1 1  61 ALA CB   C 47.963 -31.679 58.339 1.00 . A A .  92 ALA CB   1 1 
        8 12783 1 1  61 ALA H    H 50.218 -32.736 58.815 1.00 . A A .  92 ALA H    1 1 
        8 12784 1 1  61 ALA HA   H 48.963 -31.786 56.456 1.00 . A A .  92 ALA HA   1 1 
        8 12785 1 1  61 ALA HB1  H 47.963 -30.955 59.140 1.00 . A A .  92 ALA HB1  1 1 
        8 12786 1 1  61 ALA HB2  H 47.984 -32.676 58.753 1.00 . A A .  92 ALA HB2  1 1 
        8 12787 1 1  61 ALA HB3  H 47.071 -31.555 57.742 1.00 . A A .  92 ALA HB3  1 1 
        8 12788 1 1  61 ALA N    N 50.308 -32.268 57.957 1.00 . A A .  92 ALA N    1 1 
        8 12789 1 1  61 ALA O    O 49.290 -29.297 56.440 1.00 . A A .  92 ALA O    1 1 
        8 12790 1 1  62 ARG C    C 51.725 -27.764 57.720 1.00 . A A .  93 ARG C    1 1 
        8 12791 1 1  62 ARG CA   C 50.511 -28.071 58.591 1.00 . A A .  93 ARG CA   1 1 
        8 12792 1 1  62 ARG CB   C 50.834 -27.698 60.039 1.00 . A A .  93 ARG CB   1 1 
        8 12793 1 1  62 ARG CD   C 49.964 -27.612 62.376 1.00 . A A .  93 ARG CD   1 1 
        8 12794 1 1  62 ARG CG   C 49.601 -27.910 60.920 1.00 . A A .  93 ARG CG   1 1 
        8 12795 1 1  62 ARG CZ   C 48.640 -29.259 63.571 1.00 . A A .  93 ARG CZ   1 1 
        8 12796 1 1  62 ARG H    H 50.331 -30.056 59.286 1.00 . A A .  93 ARG H    1 1 
        8 12797 1 1  62 ARG HA   H 49.678 -27.469 58.257 1.00 . A A .  93 ARG HA   1 1 
        8 12798 1 1  62 ARG HB2  H 51.641 -28.321 60.399 1.00 . A A .  93 ARG HB2  1 1 
        8 12799 1 1  62 ARG HB3  H 51.132 -26.661 60.086 1.00 . A A .  93 ARG HB3  1 1 
        8 12800 1 1  62 ARG HD2  H 50.845 -28.173 62.647 1.00 . A A .  93 ARG HD2  1 1 
        8 12801 1 1  62 ARG HD3  H 50.169 -26.556 62.483 1.00 . A A .  93 ARG HD3  1 1 
        8 12802 1 1  62 ARG HE   H 48.291 -27.288 63.639 1.00 . A A .  93 ARG HE   1 1 
        8 12803 1 1  62 ARG HG2  H 48.812 -27.244 60.601 1.00 . A A .  93 ARG HG2  1 1 
        8 12804 1 1  62 ARG HG3  H 49.266 -28.932 60.835 1.00 . A A .  93 ARG HG3  1 1 
        8 12805 1 1  62 ARG HH11 H 50.141 -29.961 62.451 1.00 . A A .  93 ARG HH11 1 1 
        8 12806 1 1  62 ARG HH12 H 49.222 -31.156 63.302 1.00 . A A .  93 ARG HH12 1 1 
        8 12807 1 1  62 ARG HH21 H 47.081 -28.848 64.760 1.00 . A A .  93 ARG HH21 1 1 
        8 12808 1 1  62 ARG HH22 H 47.490 -30.526 64.611 1.00 . A A .  93 ARG HH22 1 1 
        8 12809 1 1  62 ARG N    N 50.140 -29.481 58.515 1.00 . A A .  93 ARG N    1 1 
        8 12810 1 1  62 ARG NE   N 48.867 -27.987 63.261 1.00 . A A .  93 ARG NE   1 1 
        8 12811 1 1  62 ARG NH1  N 49.393 -30.198 63.070 1.00 . A A .  93 ARG NH1  1 1 
        8 12812 1 1  62 ARG NH2  N 47.660 -29.569 64.377 1.00 . A A .  93 ARG NH2  1 1 
        8 12813 1 1  62 ARG O    O 51.767 -26.740 57.038 1.00 . A A .  93 ARG O    1 1 
        8 12814 1 1  63 GLN C    C 53.629 -28.169 55.525 1.00 . A A .  94 GLN C    1 1 
        8 12815 1 1  63 GLN CA   C 53.942 -28.434 56.994 1.00 . A A .  94 GLN CA   1 1 
        8 12816 1 1  63 GLN CB   C 54.846 -29.665 57.108 1.00 . A A .  94 GLN CB   1 1 
        8 12817 1 1  63 GLN CD   C 56.227 -31.029 58.685 1.00 . A A .  94 GLN CD   1 1 
        8 12818 1 1  63 GLN CG   C 55.392 -29.763 58.534 1.00 . A A .  94 GLN CG   1 1 
        8 12819 1 1  63 GLN H    H 52.645 -29.431 58.344 1.00 . A A .  94 GLN H    1 1 
        8 12820 1 1  63 GLN HA   H 54.468 -27.583 57.396 1.00 . A A .  94 GLN HA   1 1 
        8 12821 1 1  63 GLN HB2  H 54.275 -30.552 56.877 1.00 . A A .  94 GLN HB2  1 1 
        8 12822 1 1  63 GLN HB3  H 55.669 -29.573 56.415 1.00 . A A .  94 GLN HB3  1 1 
        8 12823 1 1  63 GLN HE21 H 57.153 -30.395 60.323 1.00 . A A .  94 GLN HE21 1 1 
        8 12824 1 1  63 GLN HE22 H 57.606 -31.939 59.786 1.00 . A A .  94 GLN HE22 1 1 
        8 12825 1 1  63 GLN HG2  H 56.008 -28.899 58.742 1.00 . A A .  94 GLN HG2  1 1 
        8 12826 1 1  63 GLN HG3  H 54.568 -29.790 59.231 1.00 . A A .  94 GLN HG3  1 1 
        8 12827 1 1  63 GLN N    N 52.722 -28.642 57.766 1.00 . A A .  94 GLN N    1 1 
        8 12828 1 1  63 GLN NE2  N 57.066 -31.130 59.682 1.00 . A A .  94 GLN NE2  1 1 
        8 12829 1 1  63 GLN O    O 54.195 -27.264 54.917 1.00 . A A .  94 GLN O    1 1 
        8 12830 1 1  63 GLN OE1  O 56.113 -31.950 57.877 1.00 . A A .  94 GLN OE1  1 1 
        8 12831 1 1  64 LYS C    C 51.549 -27.517 53.348 1.00 . A A .  95 LYS C    1 1 
        8 12832 1 1  64 LYS CA   C 52.356 -28.795 53.556 1.00 . A A .  95 LYS CA   1 1 
        8 12833 1 1  64 LYS CB   C 51.533 -29.997 53.095 1.00 . A A .  95 LYS CB   1 1 
        8 12834 1 1  64 LYS CD   C 51.571 -32.460 52.704 1.00 . A A .  95 LYS CD   1 1 
        8 12835 1 1  64 LYS CE   C 52.445 -33.713 52.722 1.00 . A A .  95 LYS CE   1 1 
        8 12836 1 1  64 LYS CG   C 52.411 -31.249 53.107 1.00 . A A .  95 LYS CG   1 1 
        8 12837 1 1  64 LYS H    H 52.307 -29.670 55.488 1.00 . A A .  95 LYS H    1 1 
        8 12838 1 1  64 LYS HA   H 53.256 -28.741 52.961 1.00 . A A .  95 LYS HA   1 1 
        8 12839 1 1  64 LYS HB2  H 50.697 -30.137 53.762 1.00 . A A .  95 LYS HB2  1 1 
        8 12840 1 1  64 LYS HB3  H 51.172 -29.822 52.093 1.00 . A A .  95 LYS HB3  1 1 
        8 12841 1 1  64 LYS HD2  H 50.756 -32.580 53.404 1.00 . A A .  95 LYS HD2  1 1 
        8 12842 1 1  64 LYS HD3  H 51.175 -32.312 51.713 1.00 . A A .  95 LYS HD3  1 1 
        8 12843 1 1  64 LYS HE2  H 53.476 -33.431 52.877 1.00 . A A .  95 LYS HE2  1 1 
        8 12844 1 1  64 LYS HE3  H 52.125 -34.366 53.521 1.00 . A A .  95 LYS HE3  1 1 
        8 12845 1 1  64 LYS HG2  H 53.225 -31.125 52.408 1.00 . A A .  95 LYS HG2  1 1 
        8 12846 1 1  64 LYS HG3  H 52.809 -31.401 54.099 1.00 . A A .  95 LYS HG3  1 1 
        8 12847 1 1  64 LYS HZ1  H 51.607 -35.179 51.503 1.00 . A A .  95 LYS HZ1  1 1 
        8 12848 1 1  64 LYS HZ2  H 53.235 -34.837 51.158 1.00 . A A .  95 LYS HZ2  1 1 
        8 12849 1 1  64 LYS HZ3  H 52.018 -33.751 50.684 1.00 . A A .  95 LYS HZ3  1 1 
        8 12850 1 1  64 LYS N    N 52.728 -28.961 54.957 1.00 . A A .  95 LYS N    1 1 
        8 12851 1 1  64 LYS NZ   N 52.318 -34.424 51.419 1.00 . A A .  95 LYS NZ   1 1 
        8 12852 1 1  64 LYS O    O 51.657 -26.864 52.310 1.00 . A A .  95 LYS O    1 1 
        8 12853 1 1  65 ALA C    C 50.738 -24.704 54.266 1.00 . A A .  96 ALA C    1 1 
        8 12854 1 1  65 ALA CA   C 49.892 -25.977 54.242 1.00 . A A .  96 ALA CA   1 1 
        8 12855 1 1  65 ALA CB   C 48.899 -25.948 55.405 1.00 . A A .  96 ALA CB   1 1 
        8 12856 1 1  65 ALA H    H 50.675 -27.735 55.137 1.00 . A A .  96 ALA H    1 1 
        8 12857 1 1  65 ALA HA   H 49.339 -26.013 53.317 1.00 . A A .  96 ALA HA   1 1 
        8 12858 1 1  65 ALA HB1  H 48.975 -26.869 55.965 1.00 . A A .  96 ALA HB1  1 1 
        8 12859 1 1  65 ALA HB2  H 47.896 -25.843 55.020 1.00 . A A .  96 ALA HB2  1 1 
        8 12860 1 1  65 ALA HB3  H 49.127 -25.115 56.051 1.00 . A A .  96 ALA HB3  1 1 
        8 12861 1 1  65 ALA N    N 50.727 -27.172 54.335 1.00 . A A .  96 ALA N    1 1 
        8 12862 1 1  65 ALA O    O 50.549 -23.808 53.443 1.00 . A A .  96 ALA O    1 1 
        8 12863 1 1  66 ALA C    C 53.366 -23.241 54.096 1.00 . A A .  97 ALA C    1 1 
        8 12864 1 1  66 ALA CA   C 52.516 -23.451 55.347 1.00 . A A .  97 ALA CA   1 1 
        8 12865 1 1  66 ALA CB   C 53.435 -23.611 56.559 1.00 . A A .  97 ALA CB   1 1 
        8 12866 1 1  66 ALA H    H 51.761 -25.368 55.850 1.00 . A A .  97 ALA H    1 1 
        8 12867 1 1  66 ALA HA   H 51.895 -22.582 55.497 1.00 . A A .  97 ALA HA   1 1 
        8 12868 1 1  66 ALA HB1  H 52.866 -23.453 57.463 1.00 . A A .  97 ALA HB1  1 1 
        8 12869 1 1  66 ALA HB2  H 54.234 -22.886 56.503 1.00 . A A .  97 ALA HB2  1 1 
        8 12870 1 1  66 ALA HB3  H 53.853 -24.607 56.567 1.00 . A A .  97 ALA HB3  1 1 
        8 12871 1 1  66 ALA N    N 51.659 -24.626 55.216 1.00 . A A .  97 ALA N    1 1 
        8 12872 1 1  66 ALA O    O 53.617 -22.106 53.689 1.00 . A A .  97 ALA O    1 1 
        8 12873 1 1  67 VAL C    C 53.913 -23.631 51.138 1.00 . A A .  98 VAL C    1 1 
        8 12874 1 1  67 VAL CA   C 54.661 -24.251 52.309 1.00 . A A .  98 VAL CA   1 1 
        8 12875 1 1  67 VAL CB   C 55.142 -25.642 51.911 1.00 . A A .  98 VAL CB   1 1 
        8 12876 1 1  67 VAL CG1  C 55.684 -25.606 50.480 1.00 . A A .  98 VAL CG1  1 1 
        8 12877 1 1  67 VAL CG2  C 56.251 -26.074 52.859 1.00 . A A .  98 VAL CG2  1 1 
        8 12878 1 1  67 VAL H    H 53.603 -25.215 53.873 1.00 . A A .  98 VAL H    1 1 
        8 12879 1 1  67 VAL HA   H 55.523 -23.642 52.533 1.00 . A A .  98 VAL HA   1 1 
        8 12880 1 1  67 VAL HB   H 54.319 -26.341 51.968 1.00 . A A .  98 VAL HB   1 1 
        8 12881 1 1  67 VAL HG11 H 56.228 -24.684 50.325 1.00 . A A .  98 VAL HG11 1 1 
        8 12882 1 1  67 VAL HG12 H 54.863 -25.660 49.782 1.00 . A A .  98 VAL HG12 1 1 
        8 12883 1 1  67 VAL HG13 H 56.347 -26.444 50.324 1.00 . A A .  98 VAL HG13 1 1 
        8 12884 1 1  67 VAL HG21 H 55.890 -26.027 53.875 1.00 . A A .  98 VAL HG21 1 1 
        8 12885 1 1  67 VAL HG22 H 57.097 -25.410 52.747 1.00 . A A .  98 VAL HG22 1 1 
        8 12886 1 1  67 VAL HG23 H 56.549 -27.085 52.628 1.00 . A A .  98 VAL HG23 1 1 
        8 12887 1 1  67 VAL N    N 53.823 -24.336 53.499 1.00 . A A .  98 VAL N    1 1 
        8 12888 1 1  67 VAL O    O 54.417 -22.714 50.488 1.00 . A A .  98 VAL O    1 1 
        8 12889 1 1  68 GLU C    C 51.730 -22.139 49.866 1.00 . A A .  99 GLU C    1 1 
        8 12890 1 1  68 GLU CA   C 51.943 -23.637 49.733 1.00 . A A .  99 GLU CA   1 1 
        8 12891 1 1  68 GLU CB   C 50.590 -24.348 49.676 1.00 . A A .  99 GLU CB   1 1 
        8 12892 1 1  68 GLU CD   C 50.611 -24.587 47.181 1.00 . A A .  99 GLU CD   1 1 
        8 12893 1 1  68 GLU CG   C 49.868 -23.991 48.372 1.00 . A A .  99 GLU CG   1 1 
        8 12894 1 1  68 GLU H    H 52.369 -24.891 51.385 1.00 . A A .  99 GLU H    1 1 
        8 12895 1 1  68 GLU HA   H 52.478 -23.833 48.816 1.00 . A A .  99 GLU HA   1 1 
        8 12896 1 1  68 GLU HB2  H 50.744 -25.417 49.721 1.00 . A A .  99 GLU HB2  1 1 
        8 12897 1 1  68 GLU HB3  H 49.987 -24.036 50.515 1.00 . A A .  99 GLU HB3  1 1 
        8 12898 1 1  68 GLU HG2  H 48.862 -24.385 48.399 1.00 . A A .  99 GLU HG2  1 1 
        8 12899 1 1  68 GLU HG3  H 49.828 -22.916 48.265 1.00 . A A .  99 GLU HG3  1 1 
        8 12900 1 1  68 GLU N    N 52.726 -24.147 50.852 1.00 . A A .  99 GLU N    1 1 
        8 12901 1 1  68 GLU O    O 51.761 -21.405 48.876 1.00 . A A .  99 GLU O    1 1 
        8 12902 1 1  68 GLU OE1  O 51.414 -25.480 47.395 1.00 . A A .  99 GLU OE1  1 1 
        8 12903 1 1  68 GLU OE2  O 50.369 -24.139 46.072 1.00 . A A .  99 GLU OE2  1 1 
        8 12904 1 1  69 TYR C    C 52.501 -19.465 50.833 1.00 . A A . 100 TYR C    1 1 
        8 12905 1 1  69 TYR CA   C 51.314 -20.273 51.340 1.00 . A A . 100 TYR CA   1 1 
        8 12906 1 1  69 TYR CB   C 51.137 -20.032 52.839 1.00 . A A . 100 TYR CB   1 1 
        8 12907 1 1  69 TYR CD1  C 51.399 -17.525 52.849 1.00 . A A . 100 TYR CD1  1 1 
        8 12908 1 1  69 TYR CD2  C 53.049 -18.874 54.002 1.00 . A A . 100 TYR CD2  1 1 
        8 12909 1 1  69 TYR CE1  C 52.089 -16.366 53.218 1.00 . A A . 100 TYR CE1  1 1 
        8 12910 1 1  69 TYR CE2  C 53.741 -17.716 54.369 1.00 . A A . 100 TYR CE2  1 1 
        8 12911 1 1  69 TYR CG   C 51.879 -18.781 53.240 1.00 . A A . 100 TYR CG   1 1 
        8 12912 1 1  69 TYR CZ   C 53.260 -16.459 53.978 1.00 . A A . 100 TYR CZ   1 1 
        8 12913 1 1  69 TYR H    H 51.515 -22.317 51.845 1.00 . A A . 100 TYR H    1 1 
        8 12914 1 1  69 TYR HA   H 50.420 -19.952 50.827 1.00 . A A . 100 TYR HA   1 1 
        8 12915 1 1  69 TYR HB2  H 50.086 -19.915 53.063 1.00 . A A . 100 TYR HB2  1 1 
        8 12916 1 1  69 TYR HB3  H 51.532 -20.874 53.386 1.00 . A A . 100 TYR HB3  1 1 
        8 12917 1 1  69 TYR HD1  H 50.494 -17.454 52.263 1.00 . A A . 100 TYR HD1  1 1 
        8 12918 1 1  69 TYR HD2  H 53.421 -19.842 54.305 1.00 . A A . 100 TYR HD2  1 1 
        8 12919 1 1  69 TYR HE1  H 51.719 -15.397 52.917 1.00 . A A . 100 TYR HE1  1 1 
        8 12920 1 1  69 TYR HE2  H 54.641 -17.789 54.960 1.00 . A A . 100 TYR HE2  1 1 
        8 12921 1 1  69 TYR HH   H 54.787 -15.578 54.711 1.00 . A A . 100 TYR HH   1 1 
        8 12922 1 1  69 TYR N    N 51.524 -21.688 51.094 1.00 . A A . 100 TYR N    1 1 
        8 12923 1 1  69 TYR O    O 52.334 -18.548 50.030 1.00 . A A . 100 TYR O    1 1 
        8 12924 1 1  69 TYR OH   O 53.941 -15.316 54.341 1.00 . A A . 100 TYR OH   1 1 
        8 12925 1 1  70 LEU C    C 55.009 -19.006 49.382 1.00 . A A . 101 LEU C    1 1 
        8 12926 1 1  70 LEU CA   C 54.914 -19.124 50.903 1.00 . A A . 101 LEU CA   1 1 
        8 12927 1 1  70 LEU CB   C 56.157 -19.864 51.422 1.00 . A A . 101 LEU CB   1 1 
        8 12928 1 1  70 LEU CD1  C 57.758 -20.177 53.324 1.00 . A A . 101 LEU CD1  1 1 
        8 12929 1 1  70 LEU CD2  C 56.890 -17.905 52.843 1.00 . A A . 101 LEU CD2  1 1 
        8 12930 1 1  70 LEU CG   C 56.533 -19.397 52.842 1.00 . A A . 101 LEU CG   1 1 
        8 12931 1 1  70 LEU H    H 53.751 -20.569 51.938 1.00 . A A . 101 LEU H    1 1 
        8 12932 1 1  70 LEU HA   H 54.894 -18.140 51.323 1.00 . A A . 101 LEU HA   1 1 
        8 12933 1 1  70 LEU HB2  H 55.950 -20.925 51.440 1.00 . A A . 101 LEU HB2  1 1 
        8 12934 1 1  70 LEU HB3  H 56.985 -19.676 50.757 1.00 . A A . 101 LEU HB3  1 1 
        8 12935 1 1  70 LEU HD11 H 58.654 -19.609 53.097 1.00 . A A . 101 LEU HD11 1 1 
        8 12936 1 1  70 LEU HD12 H 57.803 -21.135 52.825 1.00 . A A . 101 LEU HD12 1 1 
        8 12937 1 1  70 LEU HD13 H 57.693 -20.329 54.392 1.00 . A A . 101 LEU HD13 1 1 
        8 12938 1 1  70 LEU HD21 H 56.032 -17.325 53.154 1.00 . A A . 101 LEU HD21 1 1 
        8 12939 1 1  70 LEU HD22 H 57.188 -17.605 51.850 1.00 . A A . 101 LEU HD22 1 1 
        8 12940 1 1  70 LEU HD23 H 57.703 -17.734 53.531 1.00 . A A . 101 LEU HD23 1 1 
        8 12941 1 1  70 LEU HG   H 55.705 -19.574 53.512 1.00 . A A . 101 LEU HG   1 1 
        8 12942 1 1  70 LEU N    N 53.695 -19.822 51.305 1.00 . A A . 101 LEU N    1 1 
        8 12943 1 1  70 LEU O    O 55.510 -18.009 48.860 1.00 . A A . 101 LEU O    1 1 
        8 12944 1 1  71 ARG C    C 53.773 -18.880 46.629 1.00 . A A . 102 ARG C    1 1 
        8 12945 1 1  71 ARG CA   C 54.592 -20.027 47.216 1.00 . A A . 102 ARG CA   1 1 
        8 12946 1 1  71 ARG CB   C 54.062 -21.362 46.683 1.00 . A A . 102 ARG CB   1 1 
        8 12947 1 1  71 ARG CD   C 53.984 -22.878 44.704 1.00 . A A . 102 ARG CD   1 1 
        8 12948 1 1  71 ARG CG   C 54.443 -21.511 45.211 1.00 . A A . 102 ARG CG   1 1 
        8 12949 1 1  71 ARG CZ   C 51.940 -22.449 43.466 1.00 . A A . 102 ARG CZ   1 1 
        8 12950 1 1  71 ARG H    H 54.147 -20.802 49.136 1.00 . A A . 102 ARG H    1 1 
        8 12951 1 1  71 ARG HA   H 55.619 -19.919 46.909 1.00 . A A . 102 ARG HA   1 1 
        8 12952 1 1  71 ARG HB2  H 54.493 -22.172 47.252 1.00 . A A . 102 ARG HB2  1 1 
        8 12953 1 1  71 ARG HB3  H 52.988 -21.384 46.777 1.00 . A A . 102 ARG HB3  1 1 
        8 12954 1 1  71 ARG HD2  H 54.435 -23.076 43.743 1.00 . A A . 102 ARG HD2  1 1 
        8 12955 1 1  71 ARG HD3  H 54.293 -23.640 45.405 1.00 . A A . 102 ARG HD3  1 1 
        8 12956 1 1  71 ARG HE   H 51.985 -23.266 45.292 1.00 . A A . 102 ARG HE   1 1 
        8 12957 1 1  71 ARG HG2  H 53.965 -20.733 44.633 1.00 . A A . 102 ARG HG2  1 1 
        8 12958 1 1  71 ARG HG3  H 55.514 -21.432 45.105 1.00 . A A . 102 ARG HG3  1 1 
        8 12959 1 1  71 ARG HH11 H 53.655 -21.938 42.569 1.00 . A A . 102 ARG HH11 1 1 
        8 12960 1 1  71 ARG HH12 H 52.213 -21.620 41.665 1.00 . A A . 102 ARG HH12 1 1 
        8 12961 1 1  71 ARG HH21 H 50.087 -22.852 44.111 1.00 . A A . 102 ARG HH21 1 1 
        8 12962 1 1  71 ARG HH22 H 50.194 -22.138 42.537 1.00 . A A . 102 ARG HH22 1 1 
        8 12963 1 1  71 ARG N    N 54.537 -20.030 48.675 1.00 . A A . 102 ARG N    1 1 
        8 12964 1 1  71 ARG NE   N 52.533 -22.905 44.565 1.00 . A A . 102 ARG NE   1 1 
        8 12965 1 1  71 ARG NH1  N 52.658 -21.964 42.490 1.00 . A A . 102 ARG NH1  1 1 
        8 12966 1 1  71 ARG NH2  N 50.640 -22.482 43.363 1.00 . A A . 102 ARG NH2  1 1 
        8 12967 1 1  71 ARG O    O 54.235 -18.174 45.733 1.00 . A A . 102 ARG O    1 1 
        8 12968 1 1  72 LYS C    C 52.308 -16.295 46.799 1.00 . A A . 103 LYS C    1 1 
        8 12969 1 1  72 LYS CA   C 51.669 -17.667 46.622 1.00 . A A . 103 LYS CA   1 1 
        8 12970 1 1  72 LYS CB   C 50.334 -17.717 47.373 1.00 . A A . 103 LYS CB   1 1 
        8 12971 1 1  72 LYS CD   C 49.042 -19.070 45.706 1.00 . A A . 103 LYS CD   1 1 
        8 12972 1 1  72 LYS CE   C 47.975 -19.898 46.427 1.00 . A A . 103 LYS CE   1 1 
        8 12973 1 1  72 LYS CG   C 49.168 -17.699 46.377 1.00 . A A . 103 LYS CG   1 1 
        8 12974 1 1  72 LYS H    H 52.230 -19.318 47.824 1.00 . A A . 103 LYS H    1 1 
        8 12975 1 1  72 LYS HA   H 51.491 -17.832 45.573 1.00 . A A . 103 LYS HA   1 1 
        8 12976 1 1  72 LYS HB2  H 50.289 -18.620 47.960 1.00 . A A . 103 LYS HB2  1 1 
        8 12977 1 1  72 LYS HB3  H 50.257 -16.861 48.026 1.00 . A A . 103 LYS HB3  1 1 
        8 12978 1 1  72 LYS HD2  H 48.757 -18.941 44.672 1.00 . A A . 103 LYS HD2  1 1 
        8 12979 1 1  72 LYS HD3  H 49.988 -19.587 45.756 1.00 . A A . 103 LYS HD3  1 1 
        8 12980 1 1  72 LYS HE2  H 48.078 -19.763 47.494 1.00 . A A . 103 LYS HE2  1 1 
        8 12981 1 1  72 LYS HE3  H 46.995 -19.572 46.114 1.00 . A A . 103 LYS HE3  1 1 
        8 12982 1 1  72 LYS HG2  H 48.254 -17.473 46.904 1.00 . A A . 103 LYS HG2  1 1 
        8 12983 1 1  72 LYS HG3  H 49.345 -16.946 45.624 1.00 . A A . 103 LYS HG3  1 1 
        8 12984 1 1  72 LYS HZ1  H 49.053 -21.466 45.580 1.00 . A A . 103 LYS HZ1  1 1 
        8 12985 1 1  72 LYS HZ2  H 47.368 -21.650 45.480 1.00 . A A . 103 LYS HZ2  1 1 
        8 12986 1 1  72 LYS HZ3  H 48.166 -21.902 46.960 1.00 . A A . 103 LYS HZ3  1 1 
        8 12987 1 1  72 LYS N    N 52.552 -18.715 47.123 1.00 . A A . 103 LYS N    1 1 
        8 12988 1 1  72 LYS NZ   N 48.155 -21.337 46.086 1.00 . A A . 103 LYS NZ   1 1 
        8 12989 1 1  72 LYS O    O 52.018 -15.361 46.047 1.00 . A A . 103 LYS O    1 1 
        8 12990 1 1  73 VAL C    C 54.796 -14.557 46.934 1.00 . A A . 104 VAL C    1 1 
        8 12991 1 1  73 VAL CA   C 53.835 -14.906 48.061 1.00 . A A . 104 VAL CA   1 1 
        8 12992 1 1  73 VAL CB   C 54.625 -14.957 49.366 1.00 . A A . 104 VAL CB   1 1 
        8 12993 1 1  73 VAL CG1  C 54.825 -13.536 49.867 1.00 . A A . 104 VAL CG1  1 1 
        8 12994 1 1  73 VAL CG2  C 53.873 -15.759 50.422 1.00 . A A . 104 VAL CG2  1 1 
        8 12995 1 1  73 VAL H    H 53.348 -16.960 48.358 1.00 . A A . 104 VAL H    1 1 
        8 12996 1 1  73 VAL HA   H 53.088 -14.131 48.136 1.00 . A A . 104 VAL HA   1 1 
        8 12997 1 1  73 VAL HB   H 55.589 -15.411 49.183 1.00 . A A . 104 VAL HB   1 1 
        8 12998 1 1  73 VAL HG11 H 55.061 -12.895 49.032 1.00 . A A . 104 VAL HG11 1 1 
        8 12999 1 1  73 VAL HG12 H 55.634 -13.520 50.575 1.00 . A A . 104 VAL HG12 1 1 
        8 13000 1 1  73 VAL HG13 H 53.918 -13.194 50.344 1.00 . A A . 104 VAL HG13 1 1 
        8 13001 1 1  73 VAL HG21 H 54.482 -15.835 51.314 1.00 . A A . 104 VAL HG21 1 1 
        8 13002 1 1  73 VAL HG22 H 53.673 -16.738 50.043 1.00 . A A . 104 VAL HG22 1 1 
        8 13003 1 1  73 VAL HG23 H 52.942 -15.265 50.659 1.00 . A A . 104 VAL HG23 1 1 
        8 13004 1 1  73 VAL N    N 53.170 -16.177 47.796 1.00 . A A . 104 VAL N    1 1 
        8 13005 1 1  73 VAL O    O 54.724 -13.476 46.353 1.00 . A A . 104 VAL O    1 1 
        8 13006 1 1  74 VAL C    C 56.003 -14.854 44.295 1.00 . A A . 105 VAL C    1 1 
        8 13007 1 1  74 VAL CA   C 56.685 -15.267 45.595 1.00 . A A . 105 VAL CA   1 1 
        8 13008 1 1  74 VAL CB   C 57.488 -16.547 45.387 1.00 . A A . 105 VAL CB   1 1 
        8 13009 1 1  74 VAL CG1  C 58.870 -16.204 44.828 1.00 . A A . 105 VAL CG1  1 1 
        8 13010 1 1  74 VAL CG2  C 57.635 -17.255 46.736 1.00 . A A . 105 VAL CG2  1 1 
        8 13011 1 1  74 VAL H    H 55.709 -16.321 47.148 1.00 . A A . 105 VAL H    1 1 
        8 13012 1 1  74 VAL HA   H 57.356 -14.481 45.903 1.00 . A A . 105 VAL HA   1 1 
        8 13013 1 1  74 VAL HB   H 56.967 -17.192 44.694 1.00 . A A . 105 VAL HB   1 1 
        8 13014 1 1  74 VAL HG11 H 59.447 -15.689 45.584 1.00 . A A . 105 VAL HG11 1 1 
        8 13015 1 1  74 VAL HG12 H 58.760 -15.567 43.962 1.00 . A A . 105 VAL HG12 1 1 
        8 13016 1 1  74 VAL HG13 H 59.379 -17.112 44.544 1.00 . A A . 105 VAL HG13 1 1 
        8 13017 1 1  74 VAL HG21 H 58.541 -17.844 46.739 1.00 . A A . 105 VAL HG21 1 1 
        8 13018 1 1  74 VAL HG22 H 56.785 -17.900 46.894 1.00 . A A . 105 VAL HG22 1 1 
        8 13019 1 1  74 VAL HG23 H 57.679 -16.519 47.529 1.00 . A A . 105 VAL HG23 1 1 
        8 13020 1 1  74 VAL N    N 55.700 -15.481 46.643 1.00 . A A . 105 VAL N    1 1 
        8 13021 1 1  74 VAL O    O 56.480 -13.966 43.588 1.00 . A A . 105 VAL O    1 1 
        8 13022 1 1  75 GLU C    C 53.574 -13.754 42.889 1.00 . A A . 106 GLU C    1 1 
        8 13023 1 1  75 GLU CA   C 54.134 -15.168 42.786 1.00 . A A . 106 GLU CA   1 1 
        8 13024 1 1  75 GLU CB   C 52.993 -16.167 42.590 1.00 . A A . 106 GLU CB   1 1 
        8 13025 1 1  75 GLU CD   C 52.444 -18.577 42.188 1.00 . A A . 106 GLU CD   1 1 
        8 13026 1 1  75 GLU CG   C 53.570 -17.564 42.354 1.00 . A A . 106 GLU CG   1 1 
        8 13027 1 1  75 GLU H    H 54.539 -16.184 44.599 1.00 . A A . 106 GLU H    1 1 
        8 13028 1 1  75 GLU HA   H 54.799 -15.222 41.935 1.00 . A A . 106 GLU HA   1 1 
        8 13029 1 1  75 GLU HB2  H 52.369 -16.177 43.472 1.00 . A A . 106 GLU HB2  1 1 
        8 13030 1 1  75 GLU HB3  H 52.401 -15.876 41.734 1.00 . A A . 106 GLU HB3  1 1 
        8 13031 1 1  75 GLU HG2  H 54.178 -17.553 41.461 1.00 . A A . 106 GLU HG2  1 1 
        8 13032 1 1  75 GLU HG3  H 54.182 -17.845 43.198 1.00 . A A . 106 GLU HG3  1 1 
        8 13033 1 1  75 GLU N    N 54.880 -15.492 43.994 1.00 . A A . 106 GLU N    1 1 
        8 13034 1 1  75 GLU O    O 53.323 -13.094 41.880 1.00 . A A . 106 GLU O    1 1 
        8 13035 1 1  75 GLU OE1  O 51.322 -18.247 42.534 1.00 . A A . 106 GLU OE1  1 1 
        8 13036 1 1  75 GLU OE2  O 52.719 -19.668 41.715 1.00 . A A . 106 GLU OE2  1 1 
        8 13037 1 1  76 LYS C    C 54.005 -10.961 44.556 1.00 . A A . 107 LYS C    1 1 
        8 13038 1 1  76 LYS CA   C 52.862 -11.957 44.368 1.00 . A A . 107 LYS CA   1 1 
        8 13039 1 1  76 LYS CB   C 51.975 -11.962 45.617 1.00 . A A . 107 LYS CB   1 1 
        8 13040 1 1  76 LYS CD   C 50.066 -10.829 46.780 1.00 . A A . 107 LYS CD   1 1 
        8 13041 1 1  76 LYS CE   C 50.904 -10.588 48.040 1.00 . A A . 107 LYS CE   1 1 
        8 13042 1 1  76 LYS CG   C 50.966 -10.811 45.539 1.00 . A A . 107 LYS CG   1 1 
        8 13043 1 1  76 LYS H    H 53.611 -13.869 44.887 1.00 . A A . 107 LYS H    1 1 
        8 13044 1 1  76 LYS HA   H 52.269 -11.655 43.520 1.00 . A A . 107 LYS HA   1 1 
        8 13045 1 1  76 LYS HB2  H 51.446 -12.902 45.679 1.00 . A A . 107 LYS HB2  1 1 
        8 13046 1 1  76 LYS HB3  H 52.591 -11.837 46.494 1.00 . A A . 107 LYS HB3  1 1 
        8 13047 1 1  76 LYS HD2  H 49.319 -10.053 46.692 1.00 . A A . 107 LYS HD2  1 1 
        8 13048 1 1  76 LYS HD3  H 49.578 -11.789 46.855 1.00 . A A . 107 LYS HD3  1 1 
        8 13049 1 1  76 LYS HE2  H 51.763  -9.980 47.793 1.00 . A A . 107 LYS HE2  1 1 
        8 13050 1 1  76 LYS HE3  H 50.306 -10.079 48.779 1.00 . A A . 107 LYS HE3  1 1 
        8 13051 1 1  76 LYS HG2  H 51.495  -9.870 45.487 1.00 . A A . 107 LYS HG2  1 1 
        8 13052 1 1  76 LYS HG3  H 50.357 -10.928 44.656 1.00 . A A . 107 LYS HG3  1 1 
        8 13053 1 1  76 LYS HZ1  H 52.320 -11.786 48.989 1.00 . A A . 107 LYS HZ1  1 1 
        8 13054 1 1  76 LYS HZ2  H 51.386 -12.604 47.827 1.00 . A A . 107 LYS HZ2  1 1 
        8 13055 1 1  76 LYS HZ3  H 50.713 -12.207 49.336 1.00 . A A . 107 LYS HZ3  1 1 
        8 13056 1 1  76 LYS N    N 53.388 -13.295 44.125 1.00 . A A . 107 LYS N    1 1 
        8 13057 1 1  76 LYS NZ   N 51.367 -11.895 48.588 1.00 . A A . 107 LYS NZ   1 1 
        8 13058 1 1  76 LYS O    O 53.813  -9.880 45.111 1.00 . A A . 107 LYS O    1 1 
        8 13059 1 1  77 GLY C    C 56.423  -9.785 45.572 1.00 . A A . 108 GLY C    1 1 
        8 13060 1 1  77 GLY CA   C 56.360 -10.456 44.203 1.00 . A A . 108 GLY CA   1 1 
        8 13061 1 1  77 GLY H    H 55.293 -12.197 43.644 1.00 . A A . 108 GLY H    1 1 
        8 13062 1 1  77 GLY HA2  H 57.254 -11.042 44.053 1.00 . A A . 108 GLY HA2  1 1 
        8 13063 1 1  77 GLY HA3  H 56.305  -9.694 43.441 1.00 . A A . 108 GLY HA3  1 1 
        8 13064 1 1  77 GLY N    N 55.194 -11.329 44.085 1.00 . A A . 108 GLY N    1 1 
        8 13065 1 1  77 GLY O    O 56.788  -8.613 45.677 1.00 . A A . 108 GLY O    1 1 
        8 13066 1 1  78 LYS C    C 56.789 -10.965 48.923 1.00 . A A . 109 LYS C    1 1 
        8 13067 1 1  78 LYS CA   C 56.100  -9.989 47.973 1.00 . A A . 109 LYS CA   1 1 
        8 13068 1 1  78 LYS CB   C 54.674  -9.720 48.460 1.00 . A A . 109 LYS CB   1 1 
        8 13069 1 1  78 LYS CD   C 54.625  -7.271 48.972 1.00 . A A . 109 LYS CD   1 1 
        8 13070 1 1  78 LYS CE   C 55.237  -6.259 49.942 1.00 . A A . 109 LYS CE   1 1 
        8 13071 1 1  78 LYS CG   C 54.706  -8.675 49.578 1.00 . A A . 109 LYS CG   1 1 
        8 13072 1 1  78 LYS H    H 55.791 -11.458 46.473 1.00 . A A . 109 LYS H    1 1 
        8 13073 1 1  78 LYS HA   H 56.650  -9.062 47.971 1.00 . A A . 109 LYS HA   1 1 
        8 13074 1 1  78 LYS HB2  H 54.079  -9.350 47.637 1.00 . A A . 109 LYS HB2  1 1 
        8 13075 1 1  78 LYS HB3  H 54.241 -10.633 48.836 1.00 . A A . 109 LYS HB3  1 1 
        8 13076 1 1  78 LYS HD2  H 55.168  -7.249 48.040 1.00 . A A . 109 LYS HD2  1 1 
        8 13077 1 1  78 LYS HD3  H 53.591  -7.015 48.794 1.00 . A A . 109 LYS HD3  1 1 
        8 13078 1 1  78 LYS HE2  H 55.033  -5.256 49.593 1.00 . A A . 109 LYS HE2  1 1 
        8 13079 1 1  78 LYS HE3  H 54.807  -6.394 50.922 1.00 . A A . 109 LYS HE3  1 1 
        8 13080 1 1  78 LYS HG2  H 53.868  -8.831 50.241 1.00 . A A . 109 LYS HG2  1 1 
        8 13081 1 1  78 LYS HG3  H 55.627  -8.771 50.136 1.00 . A A . 109 LYS HG3  1 1 
        8 13082 1 1  78 LYS HZ1  H 57.192  -5.549 50.028 1.00 . A A . 109 LYS HZ1  1 1 
        8 13083 1 1  78 LYS HZ2  H 57.024  -7.012 49.182 1.00 . A A . 109 LYS HZ2  1 1 
        8 13084 1 1  78 LYS HZ3  H 56.946  -6.995 50.879 1.00 . A A . 109 LYS HZ3  1 1 
        8 13085 1 1  78 LYS N    N 56.071 -10.529 46.616 1.00 . A A . 109 LYS N    1 1 
        8 13086 1 1  78 LYS NZ   N 56.711  -6.469 50.013 1.00 . A A . 109 LYS NZ   1 1 
        8 13087 1 1  78 LYS O    O 56.538 -10.957 50.129 1.00 . A A . 109 LYS O    1 1 
        8 13088 1 1  79 HIS C    C 58.999 -12.128 50.401 1.00 . A A . 110 HIS C    1 1 
        8 13089 1 1  79 HIS CA   C 58.381 -12.788 49.172 1.00 . A A . 110 HIS CA   1 1 
        8 13090 1 1  79 HIS CB   C 59.484 -13.432 48.331 1.00 . A A . 110 HIS CB   1 1 
        8 13091 1 1  79 HIS CD2  C 61.649 -11.948 48.208 1.00 . A A . 110 HIS CD2  1 1 
        8 13092 1 1  79 HIS CE1  C 61.078 -10.703 46.526 1.00 . A A . 110 HIS CE1  1 1 
        8 13093 1 1  79 HIS CG   C 60.400 -12.359 47.811 1.00 . A A . 110 HIS CG   1 1 
        8 13094 1 1  79 HIS H    H 57.815 -11.765 47.403 1.00 . A A . 110 HIS H    1 1 
        8 13095 1 1  79 HIS HA   H 57.695 -13.555 49.492 1.00 . A A . 110 HIS HA   1 1 
        8 13096 1 1  79 HIS HB2  H 60.045 -14.123 48.943 1.00 . A A . 110 HIS HB2  1 1 
        8 13097 1 1  79 HIS HB3  H 59.042 -13.961 47.500 1.00 . A A . 110 HIS HB3  1 1 
        8 13098 1 1  79 HIS HD2  H 62.212 -12.372 49.026 1.00 . A A . 110 HIS HD2  1 1 
        8 13099 1 1  79 HIS HE1  H 61.090  -9.953 45.750 1.00 . A A . 110 HIS HE1  1 1 
        8 13100 1 1  79 HIS HE2  H 62.923 -10.414 47.449 1.00 . A A . 110 HIS HE2  1 1 
        8 13101 1 1  79 HIS N    N 57.659 -11.805 48.369 1.00 . A A . 110 HIS N    1 1 
        8 13102 1 1  79 HIS ND1  N 60.059 -11.553 46.737 1.00 . A A . 110 HIS ND1  1 1 
        8 13103 1 1  79 HIS NE2  N 62.074 -10.901 47.395 1.00 . A A . 110 HIS NE2  1 1 
        8 13104 1 1  79 HIS O    O 59.403 -12.806 51.345 1.00 . A A . 110 HIS O    1 1 
        8 13105 1 1  80 GLU C    C 58.648  -9.895 52.627 1.00 . A A . 111 GLU C    1 1 
        8 13106 1 1  80 GLU CA   C 59.652 -10.051 51.485 1.00 . A A . 111 GLU CA   1 1 
        8 13107 1 1  80 GLU CB   C 60.090  -8.668 50.999 1.00 . A A . 111 GLU CB   1 1 
        8 13108 1 1  80 GLU CD   C 62.384  -9.449 50.367 1.00 . A A . 111 GLU CD   1 1 
        8 13109 1 1  80 GLU CG   C 61.093  -8.822 49.853 1.00 . A A . 111 GLU CG   1 1 
        8 13110 1 1  80 GLU H    H 58.740 -10.320 49.592 1.00 . A A . 111 GLU H    1 1 
        8 13111 1 1  80 GLU HA   H 60.519 -10.580 51.851 1.00 . A A . 111 GLU HA   1 1 
        8 13112 1 1  80 GLU HB2  H 59.228  -8.118 50.652 1.00 . A A . 111 GLU HB2  1 1 
        8 13113 1 1  80 GLU HB3  H 60.557  -8.130 51.812 1.00 . A A . 111 GLU HB3  1 1 
        8 13114 1 1  80 GLU HG2  H 60.666  -9.456 49.090 1.00 . A A . 111 GLU HG2  1 1 
        8 13115 1 1  80 GLU HG3  H 61.309  -7.852 49.433 1.00 . A A . 111 GLU HG3  1 1 
        8 13116 1 1  80 GLU N    N 59.074 -10.803 50.376 1.00 . A A . 111 GLU N    1 1 
        8 13117 1 1  80 GLU O    O 58.751  -8.964 53.426 1.00 . A A . 111 GLU O    1 1 
        8 13118 1 1  80 GLU OE1  O 62.621  -9.376 51.561 1.00 . A A . 111 GLU OE1  1 1 
        8 13119 1 1  80 GLU OE2  O 63.119  -9.991 49.557 1.00 . A A . 111 GLU OE2  1 1 
        8 13120 1 1  81 ILE C    C 57.310 -10.555 55.116 1.00 . A A . 112 ILE C    1 1 
        8 13121 1 1  81 ILE CA   C 56.654 -10.714 53.742 1.00 . A A . 112 ILE CA   1 1 
        8 13122 1 1  81 ILE CB   C 55.713 -11.939 53.728 1.00 . A A . 112 ILE CB   1 1 
        8 13123 1 1  81 ILE CD1  C 57.342 -13.799 54.307 1.00 . A A . 112 ILE CD1  1 1 
        8 13124 1 1  81 ILE CG1  C 56.423 -13.220 53.229 1.00 . A A . 112 ILE CG1  1 1 
        8 13125 1 1  81 ILE CG2  C 54.540 -11.641 52.794 1.00 . A A . 112 ILE CG2  1 1 
        8 13126 1 1  81 ILE H    H 57.628 -11.506 52.026 1.00 . A A . 112 ILE H    1 1 
        8 13127 1 1  81 ILE HA   H 56.058  -9.831 53.556 1.00 . A A . 112 ILE HA   1 1 
        8 13128 1 1  81 ILE HB   H 55.323 -12.098 54.723 1.00 . A A . 112 ILE HB   1 1 
        8 13129 1 1  81 ILE HD11 H 57.189 -14.868 54.367 1.00 . A A . 112 ILE HD11 1 1 
        8 13130 1 1  81 ILE HD12 H 57.119 -13.354 55.263 1.00 . A A . 112 ILE HD12 1 1 
        8 13131 1 1  81 ILE HD13 H 58.373 -13.607 54.050 1.00 . A A . 112 ILE HD13 1 1 
        8 13132 1 1  81 ILE HG12 H 55.674 -13.956 52.980 1.00 . A A . 112 ILE HG12 1 1 
        8 13133 1 1  81 ILE HG13 H 57.001 -13.006 52.352 1.00 . A A . 112 ILE HG13 1 1 
        8 13134 1 1  81 ILE HG21 H 53.992 -12.553 52.603 1.00 . A A . 112 ILE HG21 1 1 
        8 13135 1 1  81 ILE HG22 H 54.912 -11.245 51.861 1.00 . A A . 112 ILE HG22 1 1 
        8 13136 1 1  81 ILE HG23 H 53.883 -10.920 53.256 1.00 . A A . 112 ILE HG23 1 1 
        8 13137 1 1  81 ILE N    N 57.672 -10.796 52.694 1.00 . A A . 112 ILE N    1 1 
        8 13138 1 1  81 ILE O    O 56.898  -9.699 55.901 1.00 . A A . 112 ILE O    1 1 
        8 13139 1 1  82 PHE C    C 60.527 -10.829 56.374 1.00 . A A . 113 PHE C    1 1 
        8 13140 1 1  82 PHE CA   C 59.086 -11.227 56.650 1.00 . A A . 113 PHE CA   1 1 
        8 13141 1 1  82 PHE CB   C 59.011 -12.531 57.487 1.00 . A A . 113 PHE CB   1 1 
        8 13142 1 1  82 PHE CD1  C 61.400 -13.416 57.232 1.00 . A A . 113 PHE CD1  1 1 
        8 13143 1 1  82 PHE CD2  C 59.547 -14.763 56.430 1.00 . A A . 113 PHE CD2  1 1 
        8 13144 1 1  82 PHE CE1  C 62.293 -14.411 56.811 1.00 . A A . 113 PHE CE1  1 1 
        8 13145 1 1  82 PHE CE2  C 60.443 -15.749 56.013 1.00 . A A . 113 PHE CE2  1 1 
        8 13146 1 1  82 PHE CG   C 60.014 -13.589 57.038 1.00 . A A . 113 PHE CG   1 1 
        8 13147 1 1  82 PHE CZ   C 61.812 -15.571 56.200 1.00 . A A . 113 PHE CZ   1 1 
        8 13148 1 1  82 PHE H    H 58.656 -11.980 54.707 1.00 . A A . 113 PHE H    1 1 
        8 13149 1 1  82 PHE HA   H 58.635 -10.432 57.229 1.00 . A A . 113 PHE HA   1 1 
        8 13150 1 1  82 PHE HB2  H 59.197 -12.295 58.521 1.00 . A A . 113 PHE HB2  1 1 
        8 13151 1 1  82 PHE HB3  H 58.017 -12.935 57.395 1.00 . A A . 113 PHE HB3  1 1 
        8 13152 1 1  82 PHE HD1  H 61.779 -12.534 57.719 1.00 . A A . 113 PHE HD1  1 1 
        8 13153 1 1  82 PHE HD2  H 58.493 -14.913 56.291 1.00 . A A . 113 PHE HD2  1 1 
        8 13154 1 1  82 PHE HE1  H 63.356 -14.276 56.955 1.00 . A A . 113 PHE HE1  1 1 
        8 13155 1 1  82 PHE HE2  H 60.075 -16.654 55.548 1.00 . A A . 113 PHE HE2  1 1 
        8 13156 1 1  82 PHE HZ   H 62.498 -16.331 55.872 1.00 . A A . 113 PHE HZ   1 1 
        8 13157 1 1  82 PHE N    N 58.356 -11.339 55.381 1.00 . A A . 113 PHE N    1 1 
        8 13158 1 1  82 PHE O    O 61.210 -10.330 57.266 1.00 . A A . 113 PHE O    1 1 
        8 13159 1 1  83 PHE C    C 63.004 -12.056 54.232 1.00 . A A . 114 PHE C    1 1 
        8 13160 1 1  83 PHE CA   C 62.308 -10.764 54.634 1.00 . A A . 114 PHE CA   1 1 
        8 13161 1 1  83 PHE CB   C 63.171 -10.024 55.668 1.00 . A A . 114 PHE CB   1 1 
        8 13162 1 1  83 PHE CD1  C 64.532  -8.650 54.054 1.00 . A A . 114 PHE CD1  1 1 
        8 13163 1 1  83 PHE CD2  C 65.673 -10.278 55.443 1.00 . A A . 114 PHE CD2  1 1 
        8 13164 1 1  83 PHE CE1  C 65.755  -8.292 53.470 1.00 . A A . 114 PHE CE1  1 1 
        8 13165 1 1  83 PHE CE2  C 66.895  -9.920 54.859 1.00 . A A . 114 PHE CE2  1 1 
        8 13166 1 1  83 PHE CG   C 64.490  -9.643 55.039 1.00 . A A . 114 PHE CG   1 1 
        8 13167 1 1  83 PHE CZ   C 66.935  -8.927 53.873 1.00 . A A . 114 PHE CZ   1 1 
        8 13168 1 1  83 PHE H    H 60.324 -11.465 54.492 1.00 . A A . 114 PHE H    1 1 
        8 13169 1 1  83 PHE HA   H 62.218 -10.139 53.756 1.00 . A A . 114 PHE HA   1 1 
        8 13170 1 1  83 PHE HB2  H 62.662  -9.129 55.991 1.00 . A A . 114 PHE HB2  1 1 
        8 13171 1 1  83 PHE HB3  H 63.353 -10.669 56.515 1.00 . A A . 114 PHE HB3  1 1 
        8 13172 1 1  83 PHE HD1  H 63.623  -8.159 53.742 1.00 . A A . 114 PHE HD1  1 1 
        8 13173 1 1  83 PHE HD2  H 65.643 -11.045 56.203 1.00 . A A . 114 PHE HD2  1 1 
        8 13174 1 1  83 PHE HE1  H 65.787  -7.525 52.711 1.00 . A A . 114 PHE HE1  1 1 
        8 13175 1 1  83 PHE HE2  H 67.805 -10.407 55.168 1.00 . A A . 114 PHE HE2  1 1 
        8 13176 1 1  83 PHE HZ   H 67.877  -8.651 53.423 1.00 . A A . 114 PHE HZ   1 1 
        8 13177 1 1  83 PHE N    N 60.954 -11.065 55.123 1.00 . A A . 114 PHE N    1 1 
        8 13178 1 1  83 PHE O    O 64.126 -12.327 54.660 1.00 . A A . 114 PHE O    1 1 
        8 13179 1 1  84 ILE C    C 64.184 -13.821 52.142 1.00 . A A . 115 ILE C    1 1 
        8 13180 1 1  84 ILE CA   C 62.906 -14.111 52.948 1.00 . A A . 115 ILE CA   1 1 
        8 13181 1 1  84 ILE CB   C 61.890 -14.869 52.075 1.00 . A A . 115 ILE CB   1 1 
        8 13182 1 1  84 ILE CD1  C 59.772 -16.267 52.178 1.00 . A A . 115 ILE CD1  1 1 
        8 13183 1 1  84 ILE CG1  C 60.855 -15.543 52.996 1.00 . A A . 115 ILE CG1  1 1 
        8 13184 1 1  84 ILE CG2  C 62.627 -15.929 51.243 1.00 . A A . 115 ILE CG2  1 1 
        8 13185 1 1  84 ILE H    H 61.443 -12.586 53.086 1.00 . A A . 115 ILE H    1 1 
        8 13186 1 1  84 ILE HA   H 63.136 -14.711 53.809 1.00 . A A . 115 ILE HA   1 1 
        8 13187 1 1  84 ILE HB   H 61.392 -14.173 51.414 1.00 . A A . 115 ILE HB   1 1 
        8 13188 1 1  84 ILE HD11 H 58.810 -15.798 52.347 1.00 . A A . 115 ILE HD11 1 1 
        8 13189 1 1  84 ILE HD12 H 59.723 -17.306 52.485 1.00 . A A . 115 ILE HD12 1 1 
        8 13190 1 1  84 ILE HD13 H 60.016 -16.216 51.127 1.00 . A A . 115 ILE HD13 1 1 
        8 13191 1 1  84 ILE HG12 H 61.357 -16.259 53.629 1.00 . A A . 115 ILE HG12 1 1 
        8 13192 1 1  84 ILE HG13 H 60.387 -14.789 53.610 1.00 . A A . 115 ILE HG13 1 1 
        8 13193 1 1  84 ILE HG21 H 63.349 -16.438 51.864 1.00 . A A . 115 ILE HG21 1 1 
        8 13194 1 1  84 ILE HG22 H 63.137 -15.448 50.420 1.00 . A A . 115 ILE HG22 1 1 
        8 13195 1 1  84 ILE HG23 H 61.921 -16.642 50.852 1.00 . A A . 115 ILE HG23 1 1 
        8 13196 1 1  84 ILE N    N 62.333 -12.853 53.400 1.00 . A A . 115 ILE N    1 1 
        8 13197 1 1  84 ILE O    O 64.127 -13.096 51.150 1.00 . A A . 115 ILE O    1 1 
        8 13198 1 1  85 PRO C    C 66.699 -14.804 50.487 1.00 . A A . 116 PRO C    1 1 
        8 13199 1 1  85 PRO CA   C 66.608 -14.059 51.813 1.00 . A A . 116 PRO CA   1 1 
        8 13200 1 1  85 PRO CB   C 67.695 -14.529 52.778 1.00 . A A . 116 PRO CB   1 1 
        8 13201 1 1  85 PRO CD   C 65.560 -15.221 53.700 1.00 . A A . 116 PRO CD   1 1 
        8 13202 1 1  85 PRO CG   C 67.046 -15.568 53.632 1.00 . A A . 116 PRO CG   1 1 
        8 13203 1 1  85 PRO HA   H 66.718 -12.999 51.648 1.00 . A A . 116 PRO HA   1 1 
        8 13204 1 1  85 PRO HB2  H 68.522 -14.958 52.230 1.00 . A A . 116 PRO HB2  1 1 
        8 13205 1 1  85 PRO HB3  H 68.034 -13.710 53.392 1.00 . A A . 116 PRO HB3  1 1 
        8 13206 1 1  85 PRO HD2  H 64.965 -16.121 53.613 1.00 . A A . 116 PRO HD2  1 1 
        8 13207 1 1  85 PRO HD3  H 65.333 -14.702 54.619 1.00 . A A . 116 PRO HD3  1 1 
        8 13208 1 1  85 PRO HG2  H 67.183 -16.545 53.190 1.00 . A A . 116 PRO HG2  1 1 
        8 13209 1 1  85 PRO HG3  H 67.468 -15.548 54.624 1.00 . A A . 116 PRO HG3  1 1 
        8 13210 1 1  85 PRO N    N 65.335 -14.334 52.542 1.00 . A A . 116 PRO N    1 1 
        8 13211 1 1  85 PRO O    O 66.502 -16.017 50.429 1.00 . A A . 116 PRO O    1 1 
        8 13212 1 1  86 GLY C    C 68.075 -13.853 47.221 1.00 . A A . 117 GLY C    1 1 
        8 13213 1 1  86 GLY CA   C 67.128 -14.663 48.103 1.00 . A A . 117 GLY CA   1 1 
        8 13214 1 1  86 GLY H    H 67.157 -13.105 49.536 1.00 . A A . 117 GLY H    1 1 
        8 13215 1 1  86 GLY HA2  H 67.509 -15.670 48.202 1.00 . A A . 117 GLY HA2  1 1 
        8 13216 1 1  86 GLY HA3  H 66.155 -14.696 47.638 1.00 . A A . 117 GLY HA3  1 1 
        8 13217 1 1  86 GLY N    N 67.006 -14.064 49.426 1.00 . A A . 117 GLY N    1 1 
        8 13218 1 1  86 GLY O    O 67.650 -12.929 46.529 1.00 . A A . 117 GLY O    1 1 
        8 13219 1 1  87 THR C    C 69.980 -13.655 44.947 1.00 . A A . 118 THR C    1 1 
        8 13220 1 1  87 THR CA   C 70.338 -13.508 46.420 1.00 . A A . 118 THR CA   1 1 
        8 13221 1 1  87 THR CB   C 71.738 -14.075 46.668 1.00 . A A . 118 THR CB   1 1 
        8 13222 1 1  87 THR CG2  C 72.076 -13.965 48.155 1.00 . A A . 118 THR CG2  1 1 
        8 13223 1 1  87 THR H    H 69.643 -14.959 47.802 1.00 . A A . 118 THR H    1 1 
        8 13224 1 1  87 THR HA   H 70.331 -12.459 46.682 1.00 . A A . 118 THR HA   1 1 
        8 13225 1 1  87 THR HB   H 72.461 -13.512 46.097 1.00 . A A . 118 THR HB   1 1 
        8 13226 1 1  87 THR HG1  H 71.021 -15.597 45.693 1.00 . A A . 118 THR HG1  1 1 
        8 13227 1 1  87 THR HG21 H 71.937 -12.948 48.482 1.00 . A A . 118 THR HG21 1 1 
        8 13228 1 1  87 THR HG22 H 73.104 -14.258 48.311 1.00 . A A . 118 THR HG22 1 1 
        8 13229 1 1  87 THR HG23 H 71.428 -14.619 48.721 1.00 . A A . 118 THR HG23 1 1 
        8 13230 1 1  87 THR N    N 69.355 -14.210 47.238 1.00 . A A . 118 THR N    1 1 
        8 13231 1 1  87 THR O    O 70.188 -12.740 44.146 1.00 . A A . 118 THR O    1 1 
        8 13232 1 1  87 THR OG1  O 71.773 -15.438 46.268 1.00 . A A . 118 THR OG1  1 1 
        8 13233 1 1  88 THR C    C 67.651 -15.744 43.212 1.00 . A A . 119 THR C    1 1 
        8 13234 1 1  88 THR CA   C 69.027 -15.086 43.228 1.00 . A A . 119 THR CA   1 1 
        8 13235 1 1  88 THR CB   C 70.044 -16.011 42.552 1.00 . A A . 119 THR CB   1 1 
        8 13236 1 1  88 THR CG2  C 70.701 -15.281 41.382 1.00 . A A . 119 THR CG2  1 1 
        8 13237 1 1  88 THR H    H 69.283 -15.495 45.290 1.00 . A A . 119 THR H    1 1 
        8 13238 1 1  88 THR HA   H 68.980 -14.158 42.681 1.00 . A A . 119 THR HA   1 1 
        8 13239 1 1  88 THR HB   H 69.540 -16.892 42.185 1.00 . A A . 119 THR HB   1 1 
        8 13240 1 1  88 THR HG1  H 71.891 -16.141 43.143 1.00 . A A . 119 THR HG1  1 1 
        8 13241 1 1  88 THR HG21 H 71.184 -14.385 41.742 1.00 . A A . 119 THR HG21 1 1 
        8 13242 1 1  88 THR HG22 H 69.948 -15.018 40.653 1.00 . A A . 119 THR HG22 1 1 
        8 13243 1 1  88 THR HG23 H 71.437 -15.927 40.924 1.00 . A A . 119 THR HG23 1 1 
        8 13244 1 1  88 THR N    N 69.430 -14.813 44.601 1.00 . A A . 119 THR N    1 1 
        8 13245 1 1  88 THR O    O 67.119 -16.104 44.263 1.00 . A A . 119 THR O    1 1 
        8 13246 1 1  88 THR OG1  O 71.034 -16.392 43.497 1.00 . A A . 119 THR OG1  1 1 
        8 13247 1 1  89 LYS C    C 65.788 -17.912 42.538 1.00 . A A . 120 LYS C    1 1 
        8 13248 1 1  89 LYS CA   C 65.770 -16.523 41.912 1.00 . A A . 120 LYS CA   1 1 
        8 13249 1 1  89 LYS CB   C 65.368 -16.636 40.441 1.00 . A A . 120 LYS CB   1 1 
        8 13250 1 1  89 LYS CD   C 64.667 -15.346 38.419 1.00 . A A . 120 LYS CD   1 1 
        8 13251 1 1  89 LYS CE   C 64.637 -13.957 37.778 1.00 . A A . 120 LYS CE   1 1 
        8 13252 1 1  89 LYS CG   C 65.205 -15.237 39.847 1.00 . A A . 120 LYS CG   1 1 
        8 13253 1 1  89 LYS H    H 67.548 -15.603 41.217 1.00 . A A . 120 LYS H    1 1 
        8 13254 1 1  89 LYS HA   H 65.044 -15.914 42.428 1.00 . A A . 120 LYS HA   1 1 
        8 13255 1 1  89 LYS HB2  H 66.133 -17.172 39.898 1.00 . A A . 120 LYS HB2  1 1 
        8 13256 1 1  89 LYS HB3  H 64.432 -17.170 40.360 1.00 . A A . 120 LYS HB3  1 1 
        8 13257 1 1  89 LYS HD2  H 65.310 -15.996 37.841 1.00 . A A . 120 LYS HD2  1 1 
        8 13258 1 1  89 LYS HD3  H 63.669 -15.752 38.441 1.00 . A A . 120 LYS HD3  1 1 
        8 13259 1 1  89 LYS HE2  H 63.893 -13.349 38.273 1.00 . A A . 120 LYS HE2  1 1 
        8 13260 1 1  89 LYS HE3  H 65.605 -13.492 37.881 1.00 . A A . 120 LYS HE3  1 1 
        8 13261 1 1  89 LYS HG2  H 64.512 -14.669 40.451 1.00 . A A . 120 LYS HG2  1 1 
        8 13262 1 1  89 LYS HG3  H 66.161 -14.738 39.832 1.00 . A A . 120 LYS HG3  1 1 
        8 13263 1 1  89 LYS HZ1  H 64.075 -15.075 36.116 1.00 . A A . 120 LYS HZ1  1 1 
        8 13264 1 1  89 LYS HZ2  H 65.107 -13.773 35.759 1.00 . A A . 120 LYS HZ2  1 1 
        8 13265 1 1  89 LYS HZ3  H 63.471 -13.490 36.117 1.00 . A A . 120 LYS HZ3  1 1 
        8 13266 1 1  89 LYS N    N 67.081 -15.904 42.025 1.00 . A A . 120 LYS N    1 1 
        8 13267 1 1  89 LYS NZ   N 64.298 -14.084 36.334 1.00 . A A . 120 LYS NZ   1 1 
        8 13268 1 1  89 LYS O    O 65.053 -18.185 43.484 1.00 . A A . 120 LYS O    1 1 
        8 13269 1 1  90 GLU C    C 67.063 -20.115 44.030 1.00 . A A . 121 GLU C    1 1 
        8 13270 1 1  90 GLU CA   C 66.751 -20.140 42.536 1.00 . A A . 121 GLU CA   1 1 
        8 13271 1 1  90 GLU CB   C 67.851 -20.898 41.795 1.00 . A A . 121 GLU CB   1 1 
        8 13272 1 1  90 GLU CD   C 68.903 -23.146 41.466 1.00 . A A . 121 GLU CD   1 1 
        8 13273 1 1  90 GLU CG   C 67.776 -22.384 42.155 1.00 . A A . 121 GLU CG   1 1 
        8 13274 1 1  90 GLU H    H 67.209 -18.508 41.264 1.00 . A A . 121 GLU H    1 1 
        8 13275 1 1  90 GLU HA   H 65.810 -20.650 42.385 1.00 . A A . 121 GLU HA   1 1 
        8 13276 1 1  90 GLU HB2  H 67.717 -20.779 40.730 1.00 . A A . 121 GLU HB2  1 1 
        8 13277 1 1  90 GLU HB3  H 68.816 -20.510 42.084 1.00 . A A . 121 GLU HB3  1 1 
        8 13278 1 1  90 GLU HG2  H 67.871 -22.498 43.225 1.00 . A A . 121 GLU HG2  1 1 
        8 13279 1 1  90 GLU HG3  H 66.826 -22.783 41.834 1.00 . A A . 121 GLU HG3  1 1 
        8 13280 1 1  90 GLU N    N 66.642 -18.784 42.014 1.00 . A A . 121 GLU N    1 1 
        8 13281 1 1  90 GLU O    O 66.756 -21.059 44.754 1.00 . A A . 121 GLU O    1 1 
        8 13282 1 1  90 GLU OE1  O 69.670 -22.518 40.755 1.00 . A A . 121 GLU OE1  1 1 
        8 13283 1 1  90 GLU OE2  O 68.980 -24.348 41.659 1.00 . A A . 121 GLU OE2  1 1 
        8 13284 1 1  91 GLU C    C 66.782 -18.711 46.750 1.00 . A A . 122 GLU C    1 1 
        8 13285 1 1  91 GLU CA   C 68.032 -18.883 45.888 1.00 . A A . 122 GLU CA   1 1 
        8 13286 1 1  91 GLU CB   C 68.955 -17.680 46.081 1.00 . A A . 122 GLU CB   1 1 
        8 13287 1 1  91 GLU CD   C 70.841 -18.940 47.134 1.00 . A A . 122 GLU CD   1 1 
        8 13288 1 1  91 GLU CG   C 69.780 -17.868 47.354 1.00 . A A . 122 GLU CG   1 1 
        8 13289 1 1  91 GLU H    H 67.887 -18.307 43.845 1.00 . A A . 122 GLU H    1 1 
        8 13290 1 1  91 GLU HA   H 68.553 -19.774 46.206 1.00 . A A . 122 GLU HA   1 1 
        8 13291 1 1  91 GLU HB2  H 69.616 -17.593 45.232 1.00 . A A . 122 GLU HB2  1 1 
        8 13292 1 1  91 GLU HB3  H 68.362 -16.781 46.169 1.00 . A A . 122 GLU HB3  1 1 
        8 13293 1 1  91 GLU HG2  H 70.259 -16.935 47.613 1.00 . A A . 122 GLU HG2  1 1 
        8 13294 1 1  91 GLU HG3  H 69.128 -18.173 48.161 1.00 . A A . 122 GLU HG3  1 1 
        8 13295 1 1  91 GLU N    N 67.676 -19.025 44.479 1.00 . A A . 122 GLU N    1 1 
        8 13296 1 1  91 GLU O    O 66.631 -19.371 47.776 1.00 . A A . 122 GLU O    1 1 
        8 13297 1 1  91 GLU OE1  O 71.311 -19.061 46.015 1.00 . A A . 122 GLU OE1  1 1 
        8 13298 1 1  91 GLU OE2  O 71.173 -19.625 48.089 1.00 . A A . 122 GLU OE2  1 1 
        8 13299 1 1  92 ALA C    C 63.841 -18.832 47.234 1.00 . A A . 123 ALA C    1 1 
        8 13300 1 1  92 ALA CA   C 64.665 -17.558 47.071 1.00 . A A . 123 ALA CA   1 1 
        8 13301 1 1  92 ALA CB   C 63.833 -16.500 46.346 1.00 . A A . 123 ALA CB   1 1 
        8 13302 1 1  92 ALA H    H 66.074 -17.313 45.507 1.00 . A A . 123 ALA H    1 1 
        8 13303 1 1  92 ALA HA   H 64.924 -17.182 48.050 1.00 . A A . 123 ALA HA   1 1 
        8 13304 1 1  92 ALA HB1  H 64.076 -15.522 46.732 1.00 . A A . 123 ALA HB1  1 1 
        8 13305 1 1  92 ALA HB2  H 62.784 -16.699 46.502 1.00 . A A . 123 ALA HB2  1 1 
        8 13306 1 1  92 ALA HB3  H 64.050 -16.533 45.287 1.00 . A A . 123 ALA HB3  1 1 
        8 13307 1 1  92 ALA N    N 65.894 -17.815 46.328 1.00 . A A . 123 ALA N    1 1 
        8 13308 1 1  92 ALA O    O 63.419 -19.167 48.341 1.00 . A A . 123 ALA O    1 1 
        8 13309 1 1  93 LEU C    C 63.569 -21.826 46.971 1.00 . A A . 124 LEU C    1 1 
        8 13310 1 1  93 LEU CA   C 62.836 -20.779 46.161 1.00 . A A . 124 LEU CA   1 1 
        8 13311 1 1  93 LEU CB   C 62.689 -21.344 44.751 1.00 . A A . 124 LEU CB   1 1 
        8 13312 1 1  93 LEU CD1  C 61.854 -19.025 44.162 1.00 . A A . 124 LEU CD1  1 1 
        8 13313 1 1  93 LEU CD2  C 62.081 -20.800 42.431 1.00 . A A . 124 LEU CD2  1 1 
        8 13314 1 1  93 LEU CG   C 61.723 -20.527 43.888 1.00 . A A . 124 LEU CG   1 1 
        8 13315 1 1  93 LEU H    H 63.980 -19.223 45.279 1.00 . A A . 124 LEU H    1 1 
        8 13316 1 1  93 LEU HA   H 61.862 -20.600 46.586 1.00 . A A . 124 LEU HA   1 1 
        8 13317 1 1  93 LEU HB2  H 63.658 -21.351 44.275 1.00 . A A . 124 LEU HB2  1 1 
        8 13318 1 1  93 LEU HB3  H 62.326 -22.359 44.818 1.00 . A A . 124 LEU HB3  1 1 
        8 13319 1 1  93 LEU HD11 H 61.231 -18.484 43.465 1.00 . A A . 124 LEU HD11 1 1 
        8 13320 1 1  93 LEU HD12 H 62.876 -18.722 44.026 1.00 . A A . 124 LEU HD12 1 1 
        8 13321 1 1  93 LEU HD13 H 61.537 -18.801 45.168 1.00 . A A . 124 LEU HD13 1 1 
        8 13322 1 1  93 LEU HD21 H 61.331 -20.370 41.791 1.00 . A A . 124 LEU HD21 1 1 
        8 13323 1 1  93 LEU HD22 H 62.132 -21.867 42.273 1.00 . A A . 124 LEU HD22 1 1 
        8 13324 1 1  93 LEU HD23 H 63.045 -20.358 42.214 1.00 . A A . 124 LEU HD23 1 1 
        8 13325 1 1  93 LEU HG   H 60.710 -20.846 44.076 1.00 . A A . 124 LEU HG   1 1 
        8 13326 1 1  93 LEU N    N 63.615 -19.538 46.129 1.00 . A A . 124 LEU N    1 1 
        8 13327 1 1  93 LEU O    O 63.057 -22.367 47.949 1.00 . A A . 124 LEU O    1 1 
        8 13328 1 1  94 SER C    C 65.744 -22.824 48.668 1.00 . A A . 125 SER C    1 1 
        8 13329 1 1  94 SER CA   C 65.611 -23.112 47.176 1.00 . A A . 125 SER CA   1 1 
        8 13330 1 1  94 SER CB   C 67.000 -23.132 46.542 1.00 . A A . 125 SER CB   1 1 
        8 13331 1 1  94 SER H    H 65.101 -21.644 45.714 1.00 . A A . 125 SER H    1 1 
        8 13332 1 1  94 SER HA   H 65.157 -24.081 47.046 1.00 . A A . 125 SER HA   1 1 
        8 13333 1 1  94 SER HB2  H 67.477 -22.177 46.684 1.00 . A A . 125 SER HB2  1 1 
        8 13334 1 1  94 SER HB3  H 67.597 -23.902 47.009 1.00 . A A . 125 SER HB3  1 1 
        8 13335 1 1  94 SER HG   H 66.847 -24.343 45.029 1.00 . A A . 125 SER HG   1 1 
        8 13336 1 1  94 SER N    N 64.776 -22.109 46.522 1.00 . A A . 125 SER N    1 1 
        8 13337 1 1  94 SER O    O 65.795 -23.747 49.481 1.00 . A A . 125 SER O    1 1 
        8 13338 1 1  94 SER OG   O 66.874 -23.392 45.151 1.00 . A A . 125 SER OG   1 1 
        8 13339 1 1  95 ASN C    C 64.757 -21.595 51.254 1.00 . A A . 126 ASN C    1 1 
        8 13340 1 1  95 ASN CA   C 65.962 -21.163 50.425 1.00 . A A . 126 ASN CA   1 1 
        8 13341 1 1  95 ASN CB   C 66.129 -19.646 50.531 1.00 . A A . 126 ASN CB   1 1 
        8 13342 1 1  95 ASN CG   C 66.023 -19.215 51.988 1.00 . A A . 126 ASN CG   1 1 
        8 13343 1 1  95 ASN H    H 65.786 -20.848 48.335 1.00 . A A . 126 ASN H    1 1 
        8 13344 1 1  95 ASN HA   H 66.847 -21.635 50.823 1.00 . A A . 126 ASN HA   1 1 
        8 13345 1 1  95 ASN HB2  H 67.097 -19.366 50.143 1.00 . A A . 126 ASN HB2  1 1 
        8 13346 1 1  95 ASN HB3  H 65.357 -19.160 49.955 1.00 . A A . 126 ASN HB3  1 1 
        8 13347 1 1  95 ASN HD21 H 67.822 -19.896 52.478 1.00 . A A . 126 ASN HD21 1 1 
        8 13348 1 1  95 ASN HD22 H 66.951 -19.170 53.741 1.00 . A A . 126 ASN HD22 1 1 
        8 13349 1 1  95 ASN N    N 65.817 -21.545 49.023 1.00 . A A . 126 ASN N    1 1 
        8 13350 1 1  95 ASN ND2  N 67.015 -19.446 52.805 1.00 . A A . 126 ASN ND2  1 1 
        8 13351 1 1  95 ASN O    O 64.897 -22.356 52.210 1.00 . A A . 126 ASN O    1 1 
        8 13352 1 1  95 ASN OD1  O 65.006 -18.653 52.395 1.00 . A A . 126 ASN OD1  1 1 
        8 13353 1 1  96 ILE C    C 62.130 -22.963 51.586 1.00 . A A . 127 ILE C    1 1 
        8 13354 1 1  96 ILE CA   C 62.362 -21.457 51.630 1.00 . A A . 127 ILE CA   1 1 
        8 13355 1 1  96 ILE CB   C 61.153 -20.708 51.057 1.00 . A A . 127 ILE CB   1 1 
        8 13356 1 1  96 ILE CD1  C 59.688 -20.399 49.056 1.00 . A A . 127 ILE CD1  1 1 
        8 13357 1 1  96 ILE CG1  C 60.960 -21.064 49.580 1.00 . A A . 127 ILE CG1  1 1 
        8 13358 1 1  96 ILE CG2  C 61.401 -19.203 51.181 1.00 . A A . 127 ILE CG2  1 1 
        8 13359 1 1  96 ILE H    H 63.514 -20.501 50.123 1.00 . A A . 127 ILE H    1 1 
        8 13360 1 1  96 ILE HA   H 62.492 -21.162 52.659 1.00 . A A . 127 ILE HA   1 1 
        8 13361 1 1  96 ILE HB   H 60.268 -20.973 51.617 1.00 . A A . 127 ILE HB   1 1 
        8 13362 1 1  96 ILE HD11 H 59.241 -19.808 49.842 1.00 . A A . 127 ILE HD11 1 1 
        8 13363 1 1  96 ILE HD12 H 58.991 -21.160 48.734 1.00 . A A . 127 ILE HD12 1 1 
        8 13364 1 1  96 ILE HD13 H 59.935 -19.761 48.221 1.00 . A A . 127 ILE HD13 1 1 
        8 13365 1 1  96 ILE HG12 H 61.807 -20.716 49.013 1.00 . A A . 127 ILE HG12 1 1 
        8 13366 1 1  96 ILE HG13 H 60.870 -22.135 49.471 1.00 . A A . 127 ILE HG13 1 1 
        8 13367 1 1  96 ILE HG21 H 61.524 -18.943 52.223 1.00 . A A . 127 ILE HG21 1 1 
        8 13368 1 1  96 ILE HG22 H 60.561 -18.661 50.773 1.00 . A A . 127 ILE HG22 1 1 
        8 13369 1 1  96 ILE HG23 H 62.296 -18.941 50.638 1.00 . A A . 127 ILE HG23 1 1 
        8 13370 1 1  96 ILE N    N 63.573 -21.107 50.891 1.00 . A A . 127 ILE N    1 1 
        8 13371 1 1  96 ILE O    O 61.654 -23.557 52.556 1.00 . A A . 127 ILE O    1 1 
        8 13372 1 1  97 ASP C    C 63.169 -25.746 51.340 1.00 . A A . 128 ASP C    1 1 
        8 13373 1 1  97 ASP CA   C 62.315 -25.014 50.310 1.00 . A A . 128 ASP CA   1 1 
        8 13374 1 1  97 ASP CB   C 62.721 -25.441 48.898 1.00 . A A . 128 ASP CB   1 1 
        8 13375 1 1  97 ASP CG   C 61.724 -24.891 47.885 1.00 . A A . 128 ASP CG   1 1 
        8 13376 1 1  97 ASP H    H 62.857 -23.053 49.725 1.00 . A A . 128 ASP H    1 1 
        8 13377 1 1  97 ASP HA   H 61.278 -25.268 50.470 1.00 . A A . 128 ASP HA   1 1 
        8 13378 1 1  97 ASP HB2  H 63.707 -25.058 48.678 1.00 . A A . 128 ASP HB2  1 1 
        8 13379 1 1  97 ASP HB3  H 62.734 -26.520 48.839 1.00 . A A . 128 ASP HB3  1 1 
        8 13380 1 1  97 ASP N    N 62.479 -23.575 50.463 1.00 . A A . 128 ASP N    1 1 
        8 13381 1 1  97 ASP O    O 62.791 -26.811 51.829 1.00 . A A . 128 ASP O    1 1 
        8 13382 1 1  97 ASP OD1  O 60.620 -24.560 48.285 1.00 . A A . 128 ASP OD1  1 1 
        8 13383 1 1  97 ASP OD2  O 62.079 -24.810 46.718 1.00 . A A . 128 ASP OD2  1 1 
        8 13384 1 1  98 GLN C    C 64.633 -25.653 54.049 1.00 . A A . 129 GLN C    1 1 
        8 13385 1 1  98 GLN CA   C 65.221 -25.757 52.648 1.00 . A A . 129 GLN CA   1 1 
        8 13386 1 1  98 GLN CB   C 66.575 -25.049 52.610 1.00 . A A . 129 GLN CB   1 1 
        8 13387 1 1  98 GLN CD   C 67.980 -27.111 52.468 1.00 . A A . 129 GLN CD   1 1 
        8 13388 1 1  98 GLN CG   C 67.617 -25.905 53.329 1.00 . A A . 129 GLN CG   1 1 
        8 13389 1 1  98 GLN H    H 64.570 -24.311 51.260 1.00 . A A . 129 GLN H    1 1 
        8 13390 1 1  98 GLN HA   H 65.364 -26.800 52.405 1.00 . A A . 129 GLN HA   1 1 
        8 13391 1 1  98 GLN HB2  H 66.875 -24.900 51.582 1.00 . A A . 129 GLN HB2  1 1 
        8 13392 1 1  98 GLN HB3  H 66.496 -24.092 53.105 1.00 . A A . 129 GLN HB3  1 1 
        8 13393 1 1  98 GLN HE21 H 67.287 -28.437 53.774 1.00 . A A . 129 GLN HE21 1 1 
        8 13394 1 1  98 GLN HE22 H 67.945 -29.091 52.352 1.00 . A A . 129 GLN HE22 1 1 
        8 13395 1 1  98 GLN HG2  H 68.503 -25.316 53.512 1.00 . A A . 129 GLN HG2  1 1 
        8 13396 1 1  98 GLN HG3  H 67.212 -26.249 54.270 1.00 . A A . 129 GLN HG3  1 1 
        8 13397 1 1  98 GLN N    N 64.318 -25.164 51.669 1.00 . A A . 129 GLN N    1 1 
        8 13398 1 1  98 GLN NE2  N 67.716 -28.312 52.901 1.00 . A A . 129 GLN NE2  1 1 
        8 13399 1 1  98 GLN O    O 64.937 -26.463 54.923 1.00 . A A . 129 GLN O    1 1 
        8 13400 1 1  98 GLN OE1  O 68.517 -26.953 51.373 1.00 . A A . 129 GLN OE1  1 1 
        8 13401 1 1  99 ILE C    C 62.134 -25.599 55.778 1.00 . A A . 130 ILE C    1 1 
        8 13402 1 1  99 ILE CA   C 63.133 -24.473 55.545 1.00 . A A . 130 ILE CA   1 1 
        8 13403 1 1  99 ILE CB   C 62.414 -23.119 55.598 1.00 . A A . 130 ILE CB   1 1 
        8 13404 1 1  99 ILE CD1  C 62.672 -20.654 55.242 1.00 . A A . 130 ILE CD1  1 1 
        8 13405 1 1  99 ILE CG1  C 63.401 -22.002 55.250 1.00 . A A . 130 ILE CG1  1 1 
        8 13406 1 1  99 ILE CG2  C 61.871 -22.871 57.010 1.00 . A A . 130 ILE CG2  1 1 
        8 13407 1 1  99 ILE H    H 63.547 -24.062 53.504 1.00 . A A . 130 ILE H    1 1 
        8 13408 1 1  99 ILE HA   H 63.886 -24.506 56.318 1.00 . A A . 130 ILE HA   1 1 
        8 13409 1 1  99 ILE HB   H 61.599 -23.117 54.892 1.00 . A A . 130 ILE HB   1 1 
        8 13410 1 1  99 ILE HD11 H 63.204 -19.960 54.609 1.00 . A A . 130 ILE HD11 1 1 
        8 13411 1 1  99 ILE HD12 H 62.627 -20.263 56.246 1.00 . A A . 130 ILE HD12 1 1 
        8 13412 1 1  99 ILE HD13 H 61.669 -20.787 54.862 1.00 . A A . 130 ILE HD13 1 1 
        8 13413 1 1  99 ILE HG12 H 64.193 -21.979 55.986 1.00 . A A . 130 ILE HG12 1 1 
        8 13414 1 1  99 ILE HG13 H 63.822 -22.187 54.277 1.00 . A A . 130 ILE HG13 1 1 
        8 13415 1 1  99 ILE HG21 H 61.325 -23.739 57.350 1.00 . A A . 130 ILE HG21 1 1 
        8 13416 1 1  99 ILE HG22 H 61.209 -22.018 56.993 1.00 . A A . 130 ILE HG22 1 1 
        8 13417 1 1  99 ILE HG23 H 62.692 -22.676 57.682 1.00 . A A . 130 ILE HG23 1 1 
        8 13418 1 1  99 ILE N    N 63.772 -24.658 54.250 1.00 . A A . 130 ILE N    1 1 
        8 13419 1 1  99 ILE O    O 61.882 -25.998 56.914 1.00 . A A . 130 ILE O    1 1 
        8 13420 1 1 100 SER C    C 61.279 -28.546 54.631 1.00 . A A . 131 SER C    1 1 
        8 13421 1 1 100 SER CA   C 60.595 -27.190 54.776 1.00 . A A . 131 SER CA   1 1 
        8 13422 1 1 100 SER CB   C 59.536 -27.031 53.686 1.00 . A A . 131 SER CB   1 1 
        8 13423 1 1 100 SER H    H 61.809 -25.747 53.805 1.00 . A A . 131 SER H    1 1 
        8 13424 1 1 100 SER HA   H 60.110 -27.147 55.742 1.00 . A A . 131 SER HA   1 1 
        8 13425 1 1 100 SER HB2  H 58.675 -27.634 53.926 1.00 . A A . 131 SER HB2  1 1 
        8 13426 1 1 100 SER HB3  H 59.236 -25.992 53.623 1.00 . A A . 131 SER HB3  1 1 
        8 13427 1 1 100 SER HG   H 60.124 -28.419 52.456 1.00 . A A . 131 SER HG   1 1 
        8 13428 1 1 100 SER N    N 61.567 -26.107 54.687 1.00 . A A . 131 SER N    1 1 
        8 13429 1 1 100 SER O    O 60.880 -29.525 55.261 1.00 . A A . 131 SER O    1 1 
        8 13430 1 1 100 SER OG   O 60.075 -27.460 52.443 1.00 . A A . 131 SER OG   1 1 
        8 13431 1 1 101 ASP C    C 64.169 -29.991 54.588 1.00 . A A . 132 ASP C    1 1 
        8 13432 1 1 101 ASP CA   C 63.044 -29.837 53.568 1.00 . A A . 132 ASP CA   1 1 
        8 13433 1 1 101 ASP CB   C 63.626 -29.852 52.155 1.00 . A A . 132 ASP CB   1 1 
        8 13434 1 1 101 ASP CG   C 64.155 -31.244 51.821 1.00 . A A . 132 ASP CG   1 1 
        8 13435 1 1 101 ASP H    H 62.582 -27.783 53.315 1.00 . A A . 132 ASP H    1 1 
        8 13436 1 1 101 ASP HA   H 62.361 -30.669 53.672 1.00 . A A . 132 ASP HA   1 1 
        8 13437 1 1 101 ASP HB2  H 62.858 -29.582 51.445 1.00 . A A . 132 ASP HB2  1 1 
        8 13438 1 1 101 ASP HB3  H 64.437 -29.139 52.093 1.00 . A A . 132 ASP HB3  1 1 
        8 13439 1 1 101 ASP N    N 62.310 -28.594 53.792 1.00 . A A . 132 ASP N    1 1 
        8 13440 1 1 101 ASP O    O 65.064 -30.820 54.417 1.00 . A A . 132 ASP O    1 1 
        8 13441 1 1 101 ASP OD1  O 63.985 -32.132 52.639 1.00 . A A . 132 ASP OD1  1 1 
        8 13442 1 1 101 ASP OD2  O 64.722 -31.401 50.750 1.00 . A A . 132 ASP OD2  1 1 
        8 13443 1 1 102 LYS C    C 65.323 -30.670 57.191 1.00 . A A . 133 LYS C    1 1 
        8 13444 1 1 102 LYS CA   C 65.145 -29.241 56.685 1.00 . A A . 133 LYS CA   1 1 
        8 13445 1 1 102 LYS CB   C 64.757 -28.331 57.853 1.00 . A A . 133 LYS CB   1 1 
        8 13446 1 1 102 LYS CD   C 66.704 -26.803 58.200 1.00 . A A . 133 LYS CD   1 1 
        8 13447 1 1 102 LYS CE   C 68.151 -26.801 58.696 1.00 . A A . 133 LYS CE   1 1 
        8 13448 1 1 102 LYS CG   C 65.989 -28.053 58.717 1.00 . A A . 133 LYS CG   1 1 
        8 13449 1 1 102 LYS H    H 63.385 -28.544 55.729 1.00 . A A . 133 LYS H    1 1 
        8 13450 1 1 102 LYS HA   H 66.079 -28.899 56.272 1.00 . A A . 133 LYS HA   1 1 
        8 13451 1 1 102 LYS HB2  H 64.368 -27.400 57.469 1.00 . A A . 133 LYS HB2  1 1 
        8 13452 1 1 102 LYS HB3  H 64.003 -28.815 58.454 1.00 . A A . 133 LYS HB3  1 1 
        8 13453 1 1 102 LYS HD2  H 66.693 -26.803 57.120 1.00 . A A . 133 LYS HD2  1 1 
        8 13454 1 1 102 LYS HD3  H 66.200 -25.923 58.567 1.00 . A A . 133 LYS HD3  1 1 
        8 13455 1 1 102 LYS HE2  H 68.190 -27.212 59.693 1.00 . A A . 133 LYS HE2  1 1 
        8 13456 1 1 102 LYS HE3  H 68.761 -27.399 58.034 1.00 . A A . 133 LYS HE3  1 1 
        8 13457 1 1 102 LYS HG2  H 65.682 -27.896 59.741 1.00 . A A . 133 LYS HG2  1 1 
        8 13458 1 1 102 LYS HG3  H 66.662 -28.896 58.668 1.00 . A A . 133 LYS HG3  1 1 
        8 13459 1 1 102 LYS HZ1  H 67.870 -24.738 58.654 1.00 . A A . 133 LYS HZ1  1 1 
        8 13460 1 1 102 LYS HZ2  H 69.306 -25.258 57.908 1.00 . A A . 133 LYS HZ2  1 1 
        8 13461 1 1 102 LYS HZ3  H 69.186 -25.236 59.602 1.00 . A A . 133 LYS HZ3  1 1 
        8 13462 1 1 102 LYS N    N 64.121 -29.188 55.647 1.00 . A A . 133 LYS N    1 1 
        8 13463 1 1 102 LYS NZ   N 68.667 -25.402 58.718 1.00 . A A . 133 LYS NZ   1 1 
        8 13464 1 1 102 LYS O    O 66.409 -31.053 57.624 1.00 . A A . 133 LYS O    1 1 
        8 13465 1 1 103 ALA C    C 64.181 -32.910 59.115 1.00 . A A . 134 ALA C    1 1 
        8 13466 1 1 103 ALA CA   C 64.287 -32.838 57.590 1.00 . A A . 134 ALA CA   1 1 
        8 13467 1 1 103 ALA CB   C 65.580 -33.514 57.117 1.00 . A A . 134 ALA CB   1 1 
        8 13468 1 1 103 ALA H    H 63.409 -31.088 56.783 1.00 . A A . 134 ALA H    1 1 
        8 13469 1 1 103 ALA HA   H 63.447 -33.364 57.163 1.00 . A A . 134 ALA HA   1 1 
        8 13470 1 1 103 ALA HB1  H 65.402 -34.570 56.973 1.00 . A A . 134 ALA HB1  1 1 
        8 13471 1 1 103 ALA HB2  H 66.357 -33.379 57.852 1.00 . A A . 134 ALA HB2  1 1 
        8 13472 1 1 103 ALA HB3  H 65.893 -33.074 56.182 1.00 . A A . 134 ALA HB3  1 1 
        8 13473 1 1 103 ALA N    N 64.248 -31.451 57.136 1.00 . A A . 134 ALA N    1 1 
        8 13474 1 1 103 ALA O    O 65.172 -33.115 59.816 1.00 . A A . 134 ALA O    1 1 
        8 13475 1 1 104 GLU C    C 63.079 -34.163 61.612 1.00 . A A . 135 GLU C    1 1 
        8 13476 1 1 104 GLU CA   C 62.734 -32.784 61.058 1.00 . A A . 135 GLU CA   1 1 
        8 13477 1 1 104 GLU CB   C 61.269 -32.459 61.360 1.00 . A A . 135 GLU CB   1 1 
        8 13478 1 1 104 GLU CD   C 61.712 -30.019 61.724 1.00 . A A . 135 GLU CD   1 1 
        8 13479 1 1 104 GLU CG   C 60.951 -31.040 60.885 1.00 . A A . 135 GLU CG   1 1 
        8 13480 1 1 104 GLU H    H 62.211 -32.576 59.016 1.00 . A A . 135 GLU H    1 1 
        8 13481 1 1 104 GLU HA   H 63.359 -32.045 61.539 1.00 . A A . 135 GLU HA   1 1 
        8 13482 1 1 104 GLU HB2  H 60.633 -33.164 60.846 1.00 . A A . 135 GLU HB2  1 1 
        8 13483 1 1 104 GLU HB3  H 61.098 -32.527 62.424 1.00 . A A . 135 GLU HB3  1 1 
        8 13484 1 1 104 GLU HG2  H 61.239 -30.936 59.847 1.00 . A A . 135 GLU HG2  1 1 
        8 13485 1 1 104 GLU HG3  H 59.890 -30.860 60.980 1.00 . A A . 135 GLU HG3  1 1 
        8 13486 1 1 104 GLU N    N 62.965 -32.737 59.619 1.00 . A A . 135 GLU N    1 1 
        8 13487 1 1 104 GLU O    O 63.510 -34.292 62.758 1.00 . A A . 135 GLU O    1 1 
        8 13488 1 1 104 GLU OE1  O 62.203 -30.395 62.775 1.00 . A A . 135 GLU OE1  1 1 
        8 13489 1 1 104 GLU OE2  O 61.793 -28.877 61.302 1.00 . A A . 135 GLU OE2  1 1 
        8 13490 1 1 105 GLU C    C 63.626 -37.399 60.013 1.00 . A A . 136 GLU C    1 1 
        8 13491 1 1 105 GLU CA   C 63.183 -36.556 61.205 1.00 . A A . 136 GLU CA   1 1 
        8 13492 1 1 105 GLU CB   C 61.944 -37.186 61.849 1.00 . A A . 136 GLU CB   1 1 
        8 13493 1 1 105 GLU CD   C 59.536 -37.761 61.477 1.00 . A A . 136 GLU CD   1 1 
        8 13494 1 1 105 GLU CG   C 60.836 -37.330 60.805 1.00 . A A . 136 GLU CG   1 1 
        8 13495 1 1 105 GLU H    H 62.543 -35.027 59.887 1.00 . A A . 136 GLU H    1 1 
        8 13496 1 1 105 GLU HA   H 63.980 -36.534 61.935 1.00 . A A . 136 GLU HA   1 1 
        8 13497 1 1 105 GLU HB2  H 62.200 -38.161 62.239 1.00 . A A . 136 GLU HB2  1 1 
        8 13498 1 1 105 GLU HB3  H 61.599 -36.557 62.655 1.00 . A A . 136 GLU HB3  1 1 
        8 13499 1 1 105 GLU HG2  H 60.684 -36.382 60.311 1.00 . A A . 136 GLU HG2  1 1 
        8 13500 1 1 105 GLU HG3  H 61.120 -38.072 60.075 1.00 . A A . 136 GLU HG3  1 1 
        8 13501 1 1 105 GLU N    N 62.887 -35.190 60.788 1.00 . A A . 136 GLU N    1 1 
        8 13502 1 1 105 GLU O    O 64.505 -38.254 60.135 1.00 . A A . 136 GLU O    1 1 
        8 13503 1 1 105 GLU OE1  O 59.599 -38.605 62.356 1.00 . A A . 136 GLU OE1  1 1 
        8 13504 1 1 105 GLU OE2  O 58.498 -37.243 61.102 1.00 . A A . 136 GLU OE2  1 1 
        9 13505 1 1   1 ASN C    C 67.638 -11.358 61.190 1.00 . A A .  32 ASN C    1 1 
        9 13506 1 1   1 ASN CA   C 66.227 -11.718 60.735 1.00 . A A .  32 ASN CA   1 1 
        9 13507 1 1   1 ASN CB   C 66.095 -11.495 59.228 1.00 . A A .  32 ASN CB   1 1 
        9 13508 1 1   1 ASN CG   C 66.294 -10.018 58.897 1.00 . A A .  32 ASN CG   1 1 
        9 13509 1 1   1 ASN HA   H 66.030 -12.755 60.963 1.00 . A A .  32 ASN HA   1 1 
        9 13510 1 1   1 ASN HB2  H 66.844 -12.079 58.714 1.00 . A A .  32 ASN HB2  1 1 
        9 13511 1 1   1 ASN HB3  H 65.113 -11.804 58.903 1.00 . A A .  32 ASN HB3  1 1 
        9 13512 1 1   1 ASN HD21 H 67.411 -10.374 57.293 1.00 . A A .  32 ASN HD21 1 1 
        9 13513 1 1   1 ASN HD22 H 67.138  -8.735 57.638 1.00 . A A .  32 ASN HD22 1 1 
        9 13514 1 1   1 ASN N    N 65.242 -10.860 61.451 1.00 . A A .  32 ASN N    1 1 
        9 13515 1 1   1 ASN ND2  N 67.008  -9.682 57.858 1.00 . A A .  32 ASN ND2  1 1 
        9 13516 1 1   1 ASN O    O 68.584 -12.115 60.970 1.00 . A A .  32 ASN O    1 1 
        9 13517 1 1   1 ASN OD1  O 65.789  -9.148 59.606 1.00 . A A .  32 ASN OD1  1 1 
        9 13518 1 1   2 ARG C    C 69.694 -10.778 63.234 1.00 . A A .  33 ARG C    1 1 
        9 13519 1 1   2 ARG CA   C 69.070  -9.745 62.302 1.00 . A A .  33 ARG CA   1 1 
        9 13520 1 1   2 ARG CB   C 68.919  -8.414 63.043 1.00 . A A .  33 ARG CB   1 1 
        9 13521 1 1   2 ARG CD   C 70.150  -6.530 64.124 1.00 . A A .  33 ARG CD   1 1 
        9 13522 1 1   2 ARG CG   C 70.303  -7.862 63.389 1.00 . A A .  33 ARG CG   1 1 
        9 13523 1 1   2 ARG CZ   C 69.304  -4.301 63.666 1.00 . A A .  33 ARG CZ   1 1 
        9 13524 1 1   2 ARG H    H 66.982  -9.636 61.968 1.00 . A A .  33 ARG H    1 1 
        9 13525 1 1   2 ARG HA   H 69.724  -9.597 61.455 1.00 . A A .  33 ARG HA   1 1 
        9 13526 1 1   2 ARG HB2  H 68.395  -7.711 62.413 1.00 . A A .  33 ARG HB2  1 1 
        9 13527 1 1   2 ARG HB3  H 68.360  -8.573 63.952 1.00 . A A .  33 ARG HB3  1 1 
        9 13528 1 1   2 ARG HD2  H 69.512  -6.667 64.985 1.00 . A A .  33 ARG HD2  1 1 
        9 13529 1 1   2 ARG HD3  H 71.121  -6.188 64.451 1.00 . A A .  33 ARG HD3  1 1 
        9 13530 1 1   2 ARG HE   H 69.340  -5.777 62.316 1.00 . A A .  33 ARG HE   1 1 
        9 13531 1 1   2 ARG HG2  H 70.825  -8.566 64.022 1.00 . A A .  33 ARG HG2  1 1 
        9 13532 1 1   2 ARG HG3  H 70.866  -7.706 62.481 1.00 . A A .  33 ARG HG3  1 1 
        9 13533 1 1   2 ARG HH11 H 69.994  -4.633 65.515 1.00 . A A .  33 ARG HH11 1 1 
        9 13534 1 1   2 ARG HH12 H 69.397  -3.035 65.215 1.00 . A A .  33 ARG HH12 1 1 
        9 13535 1 1   2 ARG HH21 H 68.553  -3.686 61.915 1.00 . A A .  33 ARG HH21 1 1 
        9 13536 1 1   2 ARG HH22 H 68.578  -2.500 63.177 1.00 . A A .  33 ARG HH22 1 1 
        9 13537 1 1   2 ARG N    N 67.770 -10.199 61.823 1.00 . A A .  33 ARG N    1 1 
        9 13538 1 1   2 ARG NE   N 69.555  -5.533 63.239 1.00 . A A .  33 ARG NE   1 1 
        9 13539 1 1   2 ARG NH1  N 69.587  -3.964 64.895 1.00 . A A .  33 ARG NH1  1 1 
        9 13540 1 1   2 ARG NH2  N 68.770  -3.428 62.857 1.00 . A A .  33 ARG NH2  1 1 
        9 13541 1 1   2 ARG O    O 70.895 -11.040 63.170 1.00 . A A .  33 ARG O    1 1 
        9 13542 1 1   3 THR C    C 69.853 -13.600 64.303 1.00 . A A .  34 THR C    1 1 
        9 13543 1 1   3 THR CA   C 69.366 -12.359 65.044 1.00 . A A .  34 THR CA   1 1 
        9 13544 1 1   3 THR CB   C 68.253 -12.745 66.023 1.00 . A A .  34 THR CB   1 1 
        9 13545 1 1   3 THR CG2  C 67.791 -11.503 66.783 1.00 . A A .  34 THR CG2  1 1 
        9 13546 1 1   3 THR H    H 67.927 -11.111 64.112 1.00 . A A .  34 THR H    1 1 
        9 13547 1 1   3 THR HA   H 70.190 -11.940 65.603 1.00 . A A .  34 THR HA   1 1 
        9 13548 1 1   3 THR HB   H 68.626 -13.474 66.723 1.00 . A A .  34 THR HB   1 1 
        9 13549 1 1   3 THR HG1  H 67.514 -13.747 64.528 1.00 . A A .  34 THR HG1  1 1 
        9 13550 1 1   3 THR HG21 H 68.153 -11.546 67.800 1.00 . A A .  34 THR HG21 1 1 
        9 13551 1 1   3 THR HG22 H 66.711 -11.464 66.787 1.00 . A A .  34 THR HG22 1 1 
        9 13552 1 1   3 THR HG23 H 68.181 -10.618 66.300 1.00 . A A .  34 THR HG23 1 1 
        9 13553 1 1   3 THR N    N 68.875 -11.360 64.104 1.00 . A A .  34 THR N    1 1 
        9 13554 1 1   3 THR O    O 69.326 -13.949 63.248 1.00 . A A .  34 THR O    1 1 
        9 13555 1 1   3 THR OG1  O 67.161 -13.296 65.298 1.00 . A A .  34 THR OG1  1 1 
        9 13556 1 1   4 ASP C    C 71.092 -16.700 65.071 1.00 . A A .  35 ASP C    1 1 
        9 13557 1 1   4 ASP CA   C 71.423 -15.459 64.246 1.00 . A A .  35 ASP CA   1 1 
        9 13558 1 1   4 ASP CB   C 72.943 -15.323 64.122 1.00 . A A .  35 ASP CB   1 1 
        9 13559 1 1   4 ASP CG   C 73.286 -14.242 63.103 1.00 . A A .  35 ASP CG   1 1 
        9 13560 1 1   4 ASP H    H 71.246 -13.930 65.705 1.00 . A A .  35 ASP H    1 1 
        9 13561 1 1   4 ASP HA   H 71.005 -15.575 63.259 1.00 . A A .  35 ASP HA   1 1 
        9 13562 1 1   4 ASP HB2  H 73.359 -15.057 65.083 1.00 . A A .  35 ASP HB2  1 1 
        9 13563 1 1   4 ASP HB3  H 73.362 -16.264 63.798 1.00 . A A .  35 ASP HB3  1 1 
        9 13564 1 1   4 ASP N    N 70.866 -14.258 64.865 1.00 . A A .  35 ASP N    1 1 
        9 13565 1 1   4 ASP O    O 70.771 -17.754 64.521 1.00 . A A .  35 ASP O    1 1 
        9 13566 1 1   4 ASP OD1  O 72.390 -13.817 62.394 1.00 . A A .  35 ASP OD1  1 1 
        9 13567 1 1   4 ASP OD2  O 74.444 -13.855 63.046 1.00 . A A .  35 ASP OD2  1 1 
        9 13568 1 1   5 LEU C    C 69.381 -17.999 67.280 1.00 . A A .  36 LEU C    1 1 
        9 13569 1 1   5 LEU CA   C 70.876 -17.695 67.277 1.00 . A A .  36 LEU CA   1 1 
        9 13570 1 1   5 LEU CB   C 71.332 -17.372 68.701 1.00 . A A .  36 LEU CB   1 1 
        9 13571 1 1   5 LEU CD1  C 73.544 -16.576 67.849 1.00 . A A .  36 LEU CD1  1 1 
        9 13572 1 1   5 LEU CD2  C 73.294 -17.252 70.243 1.00 . A A .  36 LEU CD2  1 1 
        9 13573 1 1   5 LEU CG   C 72.848 -17.545 68.807 1.00 . A A .  36 LEU CG   1 1 
        9 13574 1 1   5 LEU H    H 71.429 -15.710 66.781 1.00 . A A .  36 LEU H    1 1 
        9 13575 1 1   5 LEU HA   H 71.410 -18.565 66.928 1.00 . A A .  36 LEU HA   1 1 
        9 13576 1 1   5 LEU HB2  H 71.068 -16.351 68.941 1.00 . A A .  36 LEU HB2  1 1 
        9 13577 1 1   5 LEU HB3  H 70.847 -18.040 69.396 1.00 . A A .  36 LEU HB3  1 1 
        9 13578 1 1   5 LEU HD11 H 73.515 -16.976 66.847 1.00 . A A .  36 LEU HD11 1 1 
        9 13579 1 1   5 LEU HD12 H 74.571 -16.443 68.155 1.00 . A A .  36 LEU HD12 1 1 
        9 13580 1 1   5 LEU HD13 H 73.038 -15.622 67.871 1.00 . A A .  36 LEU HD13 1 1 
        9 13581 1 1   5 LEU HD21 H 73.776 -18.127 70.654 1.00 . A A .  36 LEU HD21 1 1 
        9 13582 1 1   5 LEU HD22 H 72.432 -17.000 70.842 1.00 . A A .  36 LEU HD22 1 1 
        9 13583 1 1   5 LEU HD23 H 73.987 -16.424 70.242 1.00 . A A .  36 LEU HD23 1 1 
        9 13584 1 1   5 LEU HG   H 73.113 -18.559 68.545 1.00 . A A .  36 LEU HG   1 1 
        9 13585 1 1   5 LEU N    N 71.171 -16.571 66.392 1.00 . A A .  36 LEU N    1 1 
        9 13586 1 1   5 LEU O    O 68.972 -19.156 67.195 1.00 . A A .  36 LEU O    1 1 
        9 13587 1 1   6 GLU C    C 66.630 -17.673 66.066 1.00 . A A .  37 GLU C    1 1 
        9 13588 1 1   6 GLU CA   C 67.123 -17.109 67.395 1.00 . A A .  37 GLU CA   1 1 
        9 13589 1 1   6 GLU CB   C 66.456 -15.759 67.663 1.00 . A A .  37 GLU CB   1 1 
        9 13590 1 1   6 GLU CD   C 66.068 -13.991 69.391 1.00 . A A .  37 GLU CD   1 1 
        9 13591 1 1   6 GLU CG   C 66.780 -15.307 69.086 1.00 . A A .  37 GLU CG   1 1 
        9 13592 1 1   6 GLU H    H 68.957 -16.051 67.446 1.00 . A A .  37 GLU H    1 1 
        9 13593 1 1   6 GLU HA   H 66.856 -17.792 68.187 1.00 . A A .  37 GLU HA   1 1 
        9 13594 1 1   6 GLU HB2  H 66.827 -15.029 66.956 1.00 . A A .  37 GLU HB2  1 1 
        9 13595 1 1   6 GLU HB3  H 65.388 -15.857 67.551 1.00 . A A .  37 GLU HB3  1 1 
        9 13596 1 1   6 GLU HG2  H 66.451 -16.061 69.785 1.00 . A A .  37 GLU HG2  1 1 
        9 13597 1 1   6 GLU HG3  H 67.845 -15.165 69.185 1.00 . A A .  37 GLU HG3  1 1 
        9 13598 1 1   6 GLU N    N 68.573 -16.948 67.380 1.00 . A A .  37 GLU N    1 1 
        9 13599 1 1   6 GLU O    O 65.586 -18.322 66.006 1.00 . A A .  37 GLU O    1 1 
        9 13600 1 1   6 GLU OE1  O 65.333 -13.527 68.534 1.00 . A A .  37 GLU OE1  1 1 
        9 13601 1 1   6 GLU OE2  O 66.267 -13.469 70.475 1.00 . A A .  37 GLU OE2  1 1 
        9 13602 1 1   7 MET C    C 67.195 -19.430 63.608 1.00 . A A .  38 MET C    1 1 
        9 13603 1 1   7 MET CA   C 67.023 -17.915 63.681 1.00 . A A .  38 MET CA   1 1 
        9 13604 1 1   7 MET CB   C 67.894 -17.246 62.615 1.00 . A A .  38 MET CB   1 1 
        9 13605 1 1   7 MET CE   C 67.419 -15.350 59.778 1.00 . A A .  38 MET CE   1 1 
        9 13606 1 1   7 MET CG   C 67.393 -17.648 61.224 1.00 . A A .  38 MET CG   1 1 
        9 13607 1 1   7 MET H    H 68.215 -16.907 65.116 1.00 . A A .  38 MET H    1 1 
        9 13608 1 1   7 MET HA   H 65.988 -17.671 63.492 1.00 . A A .  38 MET HA   1 1 
        9 13609 1 1   7 MET HB2  H 67.836 -16.173 62.724 1.00 . A A .  38 MET HB2  1 1 
        9 13610 1 1   7 MET HB3  H 68.916 -17.569 62.732 1.00 . A A .  38 MET HB3  1 1 
        9 13611 1 1   7 MET HE1  H 67.965 -14.627 59.187 1.00 . A A .  38 MET HE1  1 1 
        9 13612 1 1   7 MET HE2  H 67.212 -14.934 60.750 1.00 . A A .  38 MET HE2  1 1 
        9 13613 1 1   7 MET HE3  H 66.488 -15.596 59.286 1.00 . A A .  38 MET HE3  1 1 
        9 13614 1 1   7 MET HG2  H 67.455 -18.719 61.113 1.00 . A A .  38 MET HG2  1 1 
        9 13615 1 1   7 MET HG3  H 66.366 -17.333 61.107 1.00 . A A .  38 MET HG3  1 1 
        9 13616 1 1   7 MET N    N 67.391 -17.425 65.006 1.00 . A A .  38 MET N    1 1 
        9 13617 1 1   7 MET O    O 66.357 -20.133 63.046 1.00 . A A .  38 MET O    1 1 
        9 13618 1 1   7 MET SD   S 68.417 -16.850 59.961 1.00 . A A .  38 MET SD   1 1 
        9 13619 1 1   8 PHE C    C 67.497 -22.103 64.980 1.00 . A A .  39 PHE C    1 1 
        9 13620 1 1   8 PHE CA   C 68.558 -21.356 64.177 1.00 . A A .  39 PHE CA   1 1 
        9 13621 1 1   8 PHE CB   C 69.940 -21.628 64.775 1.00 . A A .  39 PHE CB   1 1 
        9 13622 1 1   8 PHE CD1  C 70.765 -23.448 63.242 1.00 . A A .  39 PHE CD1  1 1 
        9 13623 1 1   8 PHE CD2  C 70.251 -24.007 65.546 1.00 . A A .  39 PHE CD2  1 1 
        9 13624 1 1   8 PHE CE1  C 71.125 -24.780 63.000 1.00 . A A .  39 PHE CE1  1 1 
        9 13625 1 1   8 PHE CE2  C 70.610 -25.337 65.304 1.00 . A A .  39 PHE CE2  1 1 
        9 13626 1 1   8 PHE CG   C 70.328 -23.062 64.516 1.00 . A A .  39 PHE CG   1 1 
        9 13627 1 1   8 PHE CZ   C 71.048 -25.725 64.031 1.00 . A A .  39 PHE CZ   1 1 
        9 13628 1 1   8 PHE H    H 68.921 -19.315 64.618 1.00 . A A .  39 PHE H    1 1 
        9 13629 1 1   8 PHE HA   H 68.544 -21.712 63.159 1.00 . A A .  39 PHE HA   1 1 
        9 13630 1 1   8 PHE HB2  H 70.664 -20.968 64.321 1.00 . A A .  39 PHE HB2  1 1 
        9 13631 1 1   8 PHE HB3  H 69.909 -21.451 65.840 1.00 . A A .  39 PHE HB3  1 1 
        9 13632 1 1   8 PHE HD1  H 70.824 -22.721 62.448 1.00 . A A .  39 PHE HD1  1 1 
        9 13633 1 1   8 PHE HD2  H 69.914 -23.709 66.527 1.00 . A A .  39 PHE HD2  1 1 
        9 13634 1 1   8 PHE HE1  H 71.462 -25.079 62.018 1.00 . A A .  39 PHE HE1  1 1 
        9 13635 1 1   8 PHE HE2  H 70.552 -26.067 66.098 1.00 . A A .  39 PHE HE2  1 1 
        9 13636 1 1   8 PHE HZ   H 71.326 -26.752 63.844 1.00 . A A .  39 PHE HZ   1 1 
        9 13637 1 1   8 PHE N    N 68.287 -19.923 64.183 1.00 . A A .  39 PHE N    1 1 
        9 13638 1 1   8 PHE O    O 66.981 -23.131 64.538 1.00 . A A .  39 PHE O    1 1 
        9 13639 1 1   9 LEU C    C 64.790 -22.117 66.381 1.00 . A A .  40 LEU C    1 1 
        9 13640 1 1   9 LEU CA   C 66.174 -22.209 67.014 1.00 . A A .  40 LEU CA   1 1 
        9 13641 1 1   9 LEU CB   C 66.147 -21.523 68.386 1.00 . A A .  40 LEU CB   1 1 
        9 13642 1 1   9 LEU CD1  C 67.502 -20.868 70.381 1.00 . A A .  40 LEU CD1  1 1 
        9 13643 1 1   9 LEU CD2  C 67.929 -23.056 69.253 1.00 . A A .  40 LEU CD2  1 1 
        9 13644 1 1   9 LEU CG   C 67.532 -21.593 69.033 1.00 . A A .  40 LEU CG   1 1 
        9 13645 1 1   9 LEU H    H 67.620 -20.761 66.461 1.00 . A A .  40 LEU H    1 1 
        9 13646 1 1   9 LEU HA   H 66.428 -23.250 67.149 1.00 . A A .  40 LEU HA   1 1 
        9 13647 1 1   9 LEU HB2  H 65.863 -20.489 68.258 1.00 . A A .  40 LEU HB2  1 1 
        9 13648 1 1   9 LEU HB3  H 65.427 -22.017 69.021 1.00 . A A .  40 LEU HB3  1 1 
        9 13649 1 1   9 LEU HD11 H 67.100 -21.527 71.135 1.00 . A A .  40 LEU HD11 1 1 
        9 13650 1 1   9 LEU HD12 H 66.883 -19.987 70.304 1.00 . A A .  40 LEU HD12 1 1 
        9 13651 1 1   9 LEU HD13 H 68.507 -20.577 70.655 1.00 . A A .  40 LEU HD13 1 1 
        9 13652 1 1   9 LEU HD21 H 68.582 -23.126 70.111 1.00 . A A .  40 LEU HD21 1 1 
        9 13653 1 1   9 LEU HD22 H 68.442 -23.425 68.378 1.00 . A A .  40 LEU HD22 1 1 
        9 13654 1 1   9 LEU HD23 H 67.042 -23.648 69.428 1.00 . A A .  40 LEU HD23 1 1 
        9 13655 1 1   9 LEU HG   H 68.255 -21.115 68.386 1.00 . A A .  40 LEU HG   1 1 
        9 13656 1 1   9 LEU N    N 67.176 -21.582 66.160 1.00 . A A .  40 LEU N    1 1 
        9 13657 1 1   9 LEU O    O 63.989 -23.046 66.481 1.00 . A A .  40 LEU O    1 1 
        9 13658 1 1  10 LYS C    C 63.222 -21.337 63.668 1.00 . A A .  41 LYS C    1 1 
        9 13659 1 1  10 LYS CA   C 63.220 -20.789 65.092 1.00 . A A .  41 LYS CA   1 1 
        9 13660 1 1  10 LYS CB   C 62.874 -19.300 65.067 1.00 . A A .  41 LYS CB   1 1 
        9 13661 1 1  10 LYS CD   C 62.227 -17.334 66.469 1.00 . A A .  41 LYS CD   1 1 
        9 13662 1 1  10 LYS CE   C 62.215 -16.780 67.893 1.00 . A A .  41 LYS CE   1 1 
        9 13663 1 1  10 LYS CG   C 62.651 -18.803 66.496 1.00 . A A .  41 LYS CG   1 1 
        9 13664 1 1  10 LYS H    H 65.190 -20.281 65.687 1.00 . A A .  41 LYS H    1 1 
        9 13665 1 1  10 LYS HA   H 62.467 -21.311 65.665 1.00 . A A .  41 LYS HA   1 1 
        9 13666 1 1  10 LYS HB2  H 63.687 -18.750 64.617 1.00 . A A .  41 LYS HB2  1 1 
        9 13667 1 1  10 LYS HB3  H 61.974 -19.148 64.492 1.00 . A A .  41 LYS HB3  1 1 
        9 13668 1 1  10 LYS HD2  H 62.924 -16.769 65.866 1.00 . A A .  41 LYS HD2  1 1 
        9 13669 1 1  10 LYS HD3  H 61.237 -17.252 66.044 1.00 . A A .  41 LYS HD3  1 1 
        9 13670 1 1  10 LYS HE2  H 62.124 -17.594 68.596 1.00 . A A .  41 LYS HE2  1 1 
        9 13671 1 1  10 LYS HE3  H 63.135 -16.245 68.080 1.00 . A A .  41 LYS HE3  1 1 
        9 13672 1 1  10 LYS HG2  H 61.875 -19.392 66.966 1.00 . A A .  41 LYS HG2  1 1 
        9 13673 1 1  10 LYS HG3  H 63.566 -18.901 67.059 1.00 . A A .  41 LYS HG3  1 1 
        9 13674 1 1  10 LYS HZ1  H 61.074 -15.446 69.015 1.00 . A A .  41 LYS HZ1  1 1 
        9 13675 1 1  10 LYS HZ2  H 60.174 -16.373 67.913 1.00 . A A .  41 LYS HZ2  1 1 
        9 13676 1 1  10 LYS HZ3  H 61.133 -15.083 67.359 1.00 . A A .  41 LYS HZ3  1 1 
        9 13677 1 1  10 LYS N    N 64.514 -20.992 65.730 1.00 . A A .  41 LYS N    1 1 
        9 13678 1 1  10 LYS NZ   N 61.061 -15.851 68.058 1.00 . A A .  41 LYS NZ   1 1 
        9 13679 1 1  10 LYS O    O 62.299 -21.083 62.897 1.00 . A A .  41 LYS O    1 1 
        9 13680 1 1  11 LYS C    C 63.260 -23.697 61.775 1.00 . A A .  42 LYS C    1 1 
        9 13681 1 1  11 LYS CA   C 64.361 -22.665 61.992 1.00 . A A .  42 LYS CA   1 1 
        9 13682 1 1  11 LYS CB   C 65.730 -23.320 61.806 1.00 . A A .  42 LYS CB   1 1 
        9 13683 1 1  11 LYS CD   C 67.255 -24.431 60.168 1.00 . A A .  42 LYS CD   1 1 
        9 13684 1 1  11 LYS CE   C 67.570 -24.590 58.681 1.00 . A A .  42 LYS CE   1 1 
        9 13685 1 1  11 LYS CG   C 65.923 -23.700 60.336 1.00 . A A .  42 LYS CG   1 1 
        9 13686 1 1  11 LYS H    H 64.970 -22.260 63.982 1.00 . A A .  42 LYS H    1 1 
        9 13687 1 1  11 LYS HA   H 64.252 -21.877 61.263 1.00 . A A .  42 LYS HA   1 1 
        9 13688 1 1  11 LYS HB2  H 66.505 -22.627 62.103 1.00 . A A .  42 LYS HB2  1 1 
        9 13689 1 1  11 LYS HB3  H 65.791 -24.209 62.416 1.00 . A A .  42 LYS HB3  1 1 
        9 13690 1 1  11 LYS HD2  H 68.041 -23.862 60.645 1.00 . A A .  42 LYS HD2  1 1 
        9 13691 1 1  11 LYS HD3  H 67.191 -25.407 60.627 1.00 . A A .  42 LYS HD3  1 1 
        9 13692 1 1  11 LYS HE2  H 68.197 -25.455 58.536 1.00 . A A .  42 LYS HE2  1 1 
        9 13693 1 1  11 LYS HE3  H 66.648 -24.714 58.131 1.00 . A A .  42 LYS HE3  1 1 
        9 13694 1 1  11 LYS HG2  H 65.115 -24.344 60.023 1.00 . A A .  42 LYS HG2  1 1 
        9 13695 1 1  11 LYS HG3  H 65.927 -22.805 59.731 1.00 . A A .  42 LYS HG3  1 1 
        9 13696 1 1  11 LYS HZ1  H 68.403 -23.432 57.162 1.00 . A A .  42 LYS HZ1  1 1 
        9 13697 1 1  11 LYS HZ2  H 69.214 -23.309 58.650 1.00 . A A .  42 LYS HZ2  1 1 
        9 13698 1 1  11 LYS HZ3  H 67.722 -22.528 58.424 1.00 . A A .  42 LYS HZ3  1 1 
        9 13699 1 1  11 LYS N    N 64.262 -22.088 63.328 1.00 . A A .  42 LYS N    1 1 
        9 13700 1 1  11 LYS NZ   N 68.282 -23.374 58.192 1.00 . A A .  42 LYS NZ   1 1 
        9 13701 1 1  11 LYS O    O 63.491 -24.900 61.891 1.00 . A A .  42 LYS O    1 1 
        9 13702 1 1  12 THR C    C 59.984 -23.471 60.191 1.00 . A A .  43 THR C    1 1 
        9 13703 1 1  12 THR CA   C 60.924 -24.095 61.226 1.00 . A A .  43 THR CA   1 1 
        9 13704 1 1  12 THR CB   C 60.175 -24.331 62.541 1.00 . A A .  43 THR CB   1 1 
        9 13705 1 1  12 THR CG2  C 60.628 -25.655 63.163 1.00 . A A .  43 THR CG2  1 1 
        9 13706 1 1  12 THR H    H 61.942 -22.245 61.383 1.00 . A A .  43 THR H    1 1 
        9 13707 1 1  12 THR HA   H 61.288 -25.041 60.853 1.00 . A A .  43 THR HA   1 1 
        9 13708 1 1  12 THR HB   H 59.113 -24.368 62.353 1.00 . A A .  43 THR HB   1 1 
        9 13709 1 1  12 THR HG1  H 61.079 -23.594 64.097 1.00 . A A .  43 THR HG1  1 1 
        9 13710 1 1  12 THR HG21 H 61.695 -25.631 63.323 1.00 . A A .  43 THR HG21 1 1 
        9 13711 1 1  12 THR HG22 H 60.380 -26.469 62.499 1.00 . A A .  43 THR HG22 1 1 
        9 13712 1 1  12 THR HG23 H 60.126 -25.796 64.110 1.00 . A A .  43 THR HG23 1 1 
        9 13713 1 1  12 THR N    N 62.063 -23.214 61.459 1.00 . A A .  43 THR N    1 1 
        9 13714 1 1  12 THR O    O 59.991 -22.256 60.001 1.00 . A A .  43 THR O    1 1 
        9 13715 1 1  12 THR OG1  O 60.460 -23.270 63.439 1.00 . A A .  43 THR OG1  1 1 
        9 13716 1 1  13 PRO C    C 57.133 -22.886 59.074 1.00 . A A .  44 PRO C    1 1 
        9 13717 1 1  13 PRO CA   C 58.238 -23.759 58.484 1.00 . A A .  44 PRO CA   1 1 
        9 13718 1 1  13 PRO CB   C 57.657 -25.028 57.853 1.00 . A A .  44 PRO CB   1 1 
        9 13719 1 1  13 PRO CD   C 59.098 -25.730 59.671 1.00 . A A .  44 PRO CD   1 1 
        9 13720 1 1  13 PRO CG   C 57.864 -26.112 58.856 1.00 . A A .  44 PRO CG   1 1 
        9 13721 1 1  13 PRO HA   H 58.780 -23.207 57.731 1.00 . A A .  44 PRO HA   1 1 
        9 13722 1 1  13 PRO HB2  H 56.602 -24.895 57.654 1.00 . A A .  44 PRO HB2  1 1 
        9 13723 1 1  13 PRO HB3  H 58.182 -25.267 56.940 1.00 . A A .  44 PRO HB3  1 1 
        9 13724 1 1  13 PRO HD2  H 58.964 -26.001 60.706 1.00 . A A .  44 PRO HD2  1 1 
        9 13725 1 1  13 PRO HD3  H 59.981 -26.200 59.265 1.00 . A A .  44 PRO HD3  1 1 
        9 13726 1 1  13 PRO HG2  H 56.999 -26.187 59.502 1.00 . A A .  44 PRO HG2  1 1 
        9 13727 1 1  13 PRO HG3  H 58.038 -27.052 58.357 1.00 . A A .  44 PRO HG3  1 1 
        9 13728 1 1  13 PRO N    N 59.187 -24.268 59.519 1.00 . A A .  44 PRO N    1 1 
        9 13729 1 1  13 PRO O    O 56.808 -21.833 58.526 1.00 . A A .  44 PRO O    1 1 
        9 13730 1 1  14 LEU C    C 56.055 -21.299 61.466 1.00 . A A .  45 LEU C    1 1 
        9 13731 1 1  14 LEU CA   C 55.492 -22.564 60.829 1.00 . A A .  45 LEU CA   1 1 
        9 13732 1 1  14 LEU CB   C 54.788 -23.414 61.893 1.00 . A A .  45 LEU CB   1 1 
        9 13733 1 1  14 LEU CD1  C 52.466 -22.886 61.070 1.00 . A A .  45 LEU CD1  1 1 
        9 13734 1 1  14 LEU CD2  C 53.789 -24.720 60.006 1.00 . A A .  45 LEU CD2  1 1 
        9 13735 1 1  14 LEU CG   C 53.489 -24.000 61.323 1.00 . A A .  45 LEU CG   1 1 
        9 13736 1 1  14 LEU H    H 56.853 -24.172 60.585 1.00 . A A .  45 LEU H    1 1 
        9 13737 1 1  14 LEU HA   H 54.773 -22.279 60.076 1.00 . A A .  45 LEU HA   1 1 
        9 13738 1 1  14 LEU HB2  H 55.444 -24.219 62.193 1.00 . A A .  45 LEU HB2  1 1 
        9 13739 1 1  14 LEU HB3  H 54.559 -22.799 62.750 1.00 . A A .  45 LEU HB3  1 1 
        9 13740 1 1  14 LEU HD11 H 52.870 -21.939 61.401 1.00 . A A .  45 LEU HD11 1 1 
        9 13741 1 1  14 LEU HD12 H 51.559 -23.097 61.614 1.00 . A A .  45 LEU HD12 1 1 
        9 13742 1 1  14 LEU HD13 H 52.245 -22.831 60.013 1.00 . A A .  45 LEU HD13 1 1 
        9 13743 1 1  14 LEU HD21 H 54.832 -24.992 59.973 1.00 . A A .  45 LEU HD21 1 1 
        9 13744 1 1  14 LEU HD22 H 53.560 -24.067 59.177 1.00 . A A .  45 LEU HD22 1 1 
        9 13745 1 1  14 LEU HD23 H 53.183 -25.612 59.939 1.00 . A A .  45 LEU HD23 1 1 
        9 13746 1 1  14 LEU HG   H 53.076 -24.705 62.031 1.00 . A A .  45 LEU HG   1 1 
        9 13747 1 1  14 LEU N    N 56.558 -23.326 60.189 1.00 . A A .  45 LEU N    1 1 
        9 13748 1 1  14 LEU O    O 55.337 -20.319 61.664 1.00 . A A .  45 LEU O    1 1 
        9 13749 1 1  15 MET C    C 58.014 -19.007 61.383 1.00 . A A .  46 MET C    1 1 
        9 13750 1 1  15 MET CA   C 58.000 -20.162 62.372 1.00 . A A .  46 MET CA   1 1 
        9 13751 1 1  15 MET CB   C 59.431 -20.508 62.783 1.00 . A A .  46 MET CB   1 1 
        9 13752 1 1  15 MET CE   C 58.619 -20.044 66.745 1.00 . A A .  46 MET CE   1 1 
        9 13753 1 1  15 MET CG   C 59.472 -20.804 64.283 1.00 . A A .  46 MET CG   1 1 
        9 13754 1 1  15 MET H    H 57.877 -22.123 61.580 1.00 . A A .  46 MET H    1 1 
        9 13755 1 1  15 MET HA   H 57.446 -19.863 63.250 1.00 . A A .  46 MET HA   1 1 
        9 13756 1 1  15 MET HB2  H 59.763 -21.375 62.232 1.00 . A A .  46 MET HB2  1 1 
        9 13757 1 1  15 MET HB3  H 60.079 -19.673 62.566 1.00 . A A .  46 MET HB3  1 1 
        9 13758 1 1  15 MET HE1  H 57.647 -20.489 66.586 1.00 . A A .  46 MET HE1  1 1 
        9 13759 1 1  15 MET HE2  H 58.548 -19.298 67.519 1.00 . A A .  46 MET HE2  1 1 
        9 13760 1 1  15 MET HE3  H 59.324 -20.807 67.048 1.00 . A A .  46 MET HE3  1 1 
        9 13761 1 1  15 MET HG2  H 58.706 -21.524 64.531 1.00 . A A .  46 MET HG2  1 1 
        9 13762 1 1  15 MET HG3  H 60.438 -21.205 64.543 1.00 . A A .  46 MET HG3  1 1 
        9 13763 1 1  15 MET N    N 57.349 -21.322 61.774 1.00 . A A .  46 MET N    1 1 
        9 13764 1 1  15 MET O    O 57.881 -17.843 61.764 1.00 . A A .  46 MET O    1 1 
        9 13765 1 1  15 MET SD   S 59.186 -19.275 65.210 1.00 . A A .  46 MET SD   1 1 
        9 13766 1 1  16 VAL C    C 56.753 -17.727 58.968 1.00 . A A .  47 VAL C    1 1 
        9 13767 1 1  16 VAL CA   C 58.149 -18.327 59.058 1.00 . A A .  47 VAL CA   1 1 
        9 13768 1 1  16 VAL CB   C 58.546 -18.953 57.708 1.00 . A A .  47 VAL CB   1 1 
        9 13769 1 1  16 VAL CG1  C 57.812 -18.256 56.561 1.00 . A A .  47 VAL CG1  1 1 
        9 13770 1 1  16 VAL CG2  C 60.056 -18.806 57.483 1.00 . A A .  47 VAL CG2  1 1 
        9 13771 1 1  16 VAL H    H 58.222 -20.290 59.865 1.00 . A A .  47 VAL H    1 1 
        9 13772 1 1  16 VAL HA   H 58.854 -17.550 59.318 1.00 . A A .  47 VAL HA   1 1 
        9 13773 1 1  16 VAL HB   H 58.286 -20.001 57.713 1.00 . A A .  47 VAL HB   1 1 
        9 13774 1 1  16 VAL HG11 H 58.297 -18.508 55.630 1.00 . A A .  47 VAL HG11 1 1 
        9 13775 1 1  16 VAL HG12 H 57.844 -17.186 56.701 1.00 . A A .  47 VAL HG12 1 1 
        9 13776 1 1  16 VAL HG13 H 56.784 -18.590 56.529 1.00 . A A .  47 VAL HG13 1 1 
        9 13777 1 1  16 VAL HG21 H 60.334 -17.767 57.559 1.00 . A A .  47 VAL HG21 1 1 
        9 13778 1 1  16 VAL HG22 H 60.307 -19.170 56.497 1.00 . A A .  47 VAL HG22 1 1 
        9 13779 1 1  16 VAL HG23 H 60.590 -19.381 58.226 1.00 . A A .  47 VAL HG23 1 1 
        9 13780 1 1  16 VAL N    N 58.152 -19.342 60.103 1.00 . A A .  47 VAL N    1 1 
        9 13781 1 1  16 VAL O    O 56.588 -16.513 58.858 1.00 . A A .  47 VAL O    1 1 
        9 13782 1 1  17 LEU C    C 54.045 -17.241 60.117 1.00 . A A .  48 LEU C    1 1 
        9 13783 1 1  17 LEU CA   C 54.368 -18.162 58.945 1.00 . A A .  48 LEU CA   1 1 
        9 13784 1 1  17 LEU CB   C 53.440 -19.378 58.982 1.00 . A A .  48 LEU CB   1 1 
        9 13785 1 1  17 LEU CD1  C 51.972 -19.142 56.981 1.00 . A A .  48 LEU CD1  1 1 
        9 13786 1 1  17 LEU CD2  C 50.966 -19.816 59.158 1.00 . A A .  48 LEU CD2  1 1 
        9 13787 1 1  17 LEU CG   C 52.050 -18.958 58.498 1.00 . A A .  48 LEU CG   1 1 
        9 13788 1 1  17 LEU H    H 55.961 -19.554 59.104 1.00 . A A .  48 LEU H    1 1 
        9 13789 1 1  17 LEU HA   H 54.213 -17.631 58.021 1.00 . A A .  48 LEU HA   1 1 
        9 13790 1 1  17 LEU HB2  H 53.833 -20.150 58.336 1.00 . A A .  48 LEU HB2  1 1 
        9 13791 1 1  17 LEU HB3  H 53.378 -19.748 59.993 1.00 . A A .  48 LEU HB3  1 1 
        9 13792 1 1  17 LEU HD11 H 52.937 -18.942 56.546 1.00 . A A .  48 LEU HD11 1 1 
        9 13793 1 1  17 LEU HD12 H 51.243 -18.458 56.573 1.00 . A A .  48 LEU HD12 1 1 
        9 13794 1 1  17 LEU HD13 H 51.677 -20.156 56.756 1.00 . A A .  48 LEU HD13 1 1 
        9 13795 1 1  17 LEU HD21 H 50.004 -19.380 58.953 1.00 . A A .  48 LEU HD21 1 1 
        9 13796 1 1  17 LEU HD22 H 51.121 -19.849 60.226 1.00 . A A .  48 LEU HD22 1 1 
        9 13797 1 1  17 LEU HD23 H 50.998 -20.816 58.751 1.00 . A A .  48 LEU HD23 1 1 
        9 13798 1 1  17 LEU HG   H 51.887 -17.920 58.742 1.00 . A A .  48 LEU HG   1 1 
        9 13799 1 1  17 LEU N    N 55.753 -18.601 59.019 1.00 . A A .  48 LEU N    1 1 
        9 13800 1 1  17 LEU O    O 53.533 -16.139 59.929 1.00 . A A .  48 LEU O    1 1 
        9 13801 1 1  18 GLU C    C 54.762 -15.562 62.449 1.00 . A A .  49 GLU C    1 1 
        9 13802 1 1  18 GLU CA   C 54.080 -16.923 62.527 1.00 . A A .  49 GLU CA   1 1 
        9 13803 1 1  18 GLU CB   C 54.593 -17.676 63.758 1.00 . A A .  49 GLU CB   1 1 
        9 13804 1 1  18 GLU CD   C 52.347 -18.454 64.537 1.00 . A A .  49 GLU CD   1 1 
        9 13805 1 1  18 GLU CG   C 53.710 -18.898 64.015 1.00 . A A .  49 GLU CG   1 1 
        9 13806 1 1  18 GLU H    H 54.738 -18.601 61.414 1.00 . A A .  49 GLU H    1 1 
        9 13807 1 1  18 GLU HA   H 53.016 -16.778 62.625 1.00 . A A .  49 GLU HA   1 1 
        9 13808 1 1  18 GLU HB2  H 55.610 -17.996 63.585 1.00 . A A .  49 GLU HB2  1 1 
        9 13809 1 1  18 GLU HB3  H 54.561 -17.024 64.618 1.00 . A A .  49 GLU HB3  1 1 
        9 13810 1 1  18 GLU HG2  H 53.580 -19.445 63.092 1.00 . A A .  49 GLU HG2  1 1 
        9 13811 1 1  18 GLU HG3  H 54.184 -19.536 64.746 1.00 . A A .  49 GLU HG3  1 1 
        9 13812 1 1  18 GLU N    N 54.346 -17.707 61.326 1.00 . A A .  49 GLU N    1 1 
        9 13813 1 1  18 GLU O    O 54.122 -14.526 62.629 1.00 . A A .  49 GLU O    1 1 
        9 13814 1 1  18 GLU OE1  O 52.227 -17.301 64.912 1.00 . A A .  49 GLU OE1  1 1 
        9 13815 1 1  18 GLU OE2  O 51.445 -19.275 64.554 1.00 . A A .  49 GLU OE2  1 1 
        9 13816 1 1  19 GLU C    C 56.308 -13.449 60.965 1.00 . A A .  50 GLU C    1 1 
        9 13817 1 1  19 GLU CA   C 56.823 -14.328 62.103 1.00 . A A .  50 GLU CA   1 1 
        9 13818 1 1  19 GLU CB   C 58.307 -14.641 61.886 1.00 . A A .  50 GLU CB   1 1 
        9 13819 1 1  19 GLU CD   C 59.120 -12.912 63.502 1.00 . A A .  50 GLU CD   1 1 
        9 13820 1 1  19 GLU CG   C 59.135 -13.364 62.047 1.00 . A A .  50 GLU CG   1 1 
        9 13821 1 1  19 GLU H    H 56.524 -16.426 62.064 1.00 . A A .  50 GLU H    1 1 
        9 13822 1 1  19 GLU HA   H 56.716 -13.792 63.033 1.00 . A A .  50 GLU HA   1 1 
        9 13823 1 1  19 GLU HB2  H 58.627 -15.375 62.612 1.00 . A A .  50 GLU HB2  1 1 
        9 13824 1 1  19 GLU HB3  H 58.448 -15.035 60.890 1.00 . A A .  50 GLU HB3  1 1 
        9 13825 1 1  19 GLU HG2  H 60.153 -13.558 61.744 1.00 . A A .  50 GLU HG2  1 1 
        9 13826 1 1  19 GLU HG3  H 58.720 -12.584 61.427 1.00 . A A .  50 GLU HG3  1 1 
        9 13827 1 1  19 GLU N    N 56.063 -15.569 62.191 1.00 . A A .  50 GLU N    1 1 
        9 13828 1 1  19 GLU O    O 56.299 -12.223 61.076 1.00 . A A .  50 GLU O    1 1 
        9 13829 1 1  19 GLU OE1  O 58.924 -13.756 64.363 1.00 . A A .  50 GLU OE1  1 1 
        9 13830 1 1  19 GLU OE2  O 59.302 -11.730 63.738 1.00 . A A .  50 GLU OE2  1 1 
        9 13831 1 1  20 ALA C    C 54.057 -12.659 59.052 1.00 . A A .  51 ALA C    1 1 
        9 13832 1 1  20 ALA CA   C 55.383 -13.325 58.725 1.00 . A A .  51 ALA CA   1 1 
        9 13833 1 1  20 ALA CB   C 55.207 -14.255 57.523 1.00 . A A .  51 ALA CB   1 1 
        9 13834 1 1  20 ALA H    H 55.921 -15.054 59.831 1.00 . A A .  51 ALA H    1 1 
        9 13835 1 1  20 ALA HA   H 56.094 -12.558 58.471 1.00 . A A .  51 ALA HA   1 1 
        9 13836 1 1  20 ALA HB1  H 54.684 -13.732 56.736 1.00 . A A .  51 ALA HB1  1 1 
        9 13837 1 1  20 ALA HB2  H 54.637 -15.123 57.821 1.00 . A A .  51 ALA HB2  1 1 
        9 13838 1 1  20 ALA HB3  H 56.177 -14.567 57.165 1.00 . A A .  51 ALA HB3  1 1 
        9 13839 1 1  20 ALA N    N 55.888 -14.076 59.871 1.00 . A A .  51 ALA N    1 1 
        9 13840 1 1  20 ALA O    O 53.869 -11.476 58.781 1.00 . A A .  51 ALA O    1 1 
        9 13841 1 1  21 ALA C    C 52.014 -11.795 61.069 1.00 . A A .  52 ALA C    1 1 
        9 13842 1 1  21 ALA CA   C 51.846 -12.873 60.006 1.00 . A A .  52 ALA CA   1 1 
        9 13843 1 1  21 ALA CB   C 50.939 -13.985 60.538 1.00 . A A .  52 ALA CB   1 1 
        9 13844 1 1  21 ALA H    H 53.356 -14.353 59.842 1.00 . A A .  52 ALA H    1 1 
        9 13845 1 1  21 ALA HA   H 51.392 -12.437 59.131 1.00 . A A .  52 ALA HA   1 1 
        9 13846 1 1  21 ALA HB1  H 51.208 -14.922 60.074 1.00 . A A .  52 ALA HB1  1 1 
        9 13847 1 1  21 ALA HB2  H 49.912 -13.750 60.302 1.00 . A A .  52 ALA HB2  1 1 
        9 13848 1 1  21 ALA HB3  H 51.056 -14.063 61.608 1.00 . A A .  52 ALA HB3  1 1 
        9 13849 1 1  21 ALA N    N 53.147 -13.417 59.642 1.00 . A A .  52 ALA N    1 1 
        9 13850 1 1  21 ALA O    O 51.234 -10.846 61.139 1.00 . A A .  52 ALA O    1 1 
        9 13851 1 1  22 LYS C    C 53.978  -9.740 62.474 1.00 . A A .  53 LYS C    1 1 
        9 13852 1 1  22 LYS CA   C 53.304 -11.018 62.977 1.00 . A A .  53 LYS CA   1 1 
        9 13853 1 1  22 LYS CB   C 54.194 -11.677 64.034 1.00 . A A .  53 LYS CB   1 1 
        9 13854 1 1  22 LYS CD   C 54.244 -13.248 65.976 1.00 . A A .  53 LYS CD   1 1 
        9 13855 1 1  22 LYS CE   C 54.217 -12.392 67.245 1.00 . A A .  53 LYS CE   1 1 
        9 13856 1 1  22 LYS CG   C 53.354 -12.611 64.908 1.00 . A A .  53 LYS CG   1 1 
        9 13857 1 1  22 LYS H    H 53.615 -12.747 61.800 1.00 . A A .  53 LYS H    1 1 
        9 13858 1 1  22 LYS HA   H 52.367 -10.754 63.442 1.00 . A A .  53 LYS HA   1 1 
        9 13859 1 1  22 LYS HB2  H 54.971 -12.245 63.543 1.00 . A A .  53 LYS HB2  1 1 
        9 13860 1 1  22 LYS HB3  H 54.643 -10.914 64.654 1.00 . A A .  53 LYS HB3  1 1 
        9 13861 1 1  22 LYS HD2  H 53.881 -14.240 66.203 1.00 . A A .  53 LYS HD2  1 1 
        9 13862 1 1  22 LYS HD3  H 55.259 -13.310 65.610 1.00 . A A .  53 LYS HD3  1 1 
        9 13863 1 1  22 LYS HE2  H 54.918 -12.788 67.962 1.00 . A A .  53 LYS HE2  1 1 
        9 13864 1 1  22 LYS HE3  H 54.490 -11.376 66.999 1.00 . A A .  53 LYS HE3  1 1 
        9 13865 1 1  22 LYS HG2  H 52.567 -12.044 65.387 1.00 . A A .  53 LYS HG2  1 1 
        9 13866 1 1  22 LYS HG3  H 52.919 -13.385 64.295 1.00 . A A .  53 LYS HG3  1 1 
        9 13867 1 1  22 LYS HZ1  H 52.419 -11.467 67.741 1.00 . A A .  53 LYS HZ1  1 1 
        9 13868 1 1  22 LYS HZ2  H 52.899 -12.677 68.830 1.00 . A A .  53 LYS HZ2  1 1 
        9 13869 1 1  22 LYS HZ3  H 52.260 -13.100 67.313 1.00 . A A .  53 LYS HZ3  1 1 
        9 13870 1 1  22 LYS N    N 53.035 -11.964 61.904 1.00 . A A .  53 LYS N    1 1 
        9 13871 1 1  22 LYS NZ   N 52.845 -12.411 67.827 1.00 . A A .  53 LYS NZ   1 1 
        9 13872 1 1  22 LYS O    O 53.606  -8.639 62.870 1.00 . A A .  53 LYS O    1 1 
        9 13873 1 1  23 ALA C    C 54.898  -7.934 60.072 1.00 . A A .  54 ALA C    1 1 
        9 13874 1 1  23 ALA CA   C 55.699  -8.699 61.125 1.00 . A A .  54 ALA CA   1 1 
        9 13875 1 1  23 ALA CB   C 57.037  -9.130 60.519 1.00 . A A .  54 ALA CB   1 1 
        9 13876 1 1  23 ALA H    H 55.289 -10.758 61.327 1.00 . A A .  54 ALA H    1 1 
        9 13877 1 1  23 ALA HA   H 55.899  -8.039 61.953 1.00 . A A .  54 ALA HA   1 1 
        9 13878 1 1  23 ALA HB1  H 57.781  -8.373 60.717 1.00 . A A .  54 ALA HB1  1 1 
        9 13879 1 1  23 ALA HB2  H 56.925  -9.258 59.454 1.00 . A A .  54 ALA HB2  1 1 
        9 13880 1 1  23 ALA HB3  H 57.350 -10.064 60.964 1.00 . A A .  54 ALA HB3  1 1 
        9 13881 1 1  23 ALA N    N 54.989  -9.874 61.625 1.00 . A A .  54 ALA N    1 1 
        9 13882 1 1  23 ALA O    O 55.165  -6.758 59.827 1.00 . A A .  54 ALA O    1 1 
        9 13883 1 1  24 VAL C    C 51.967  -7.162 58.947 1.00 . A A .  55 VAL C    1 1 
        9 13884 1 1  24 VAL CA   C 53.162  -7.931 58.384 1.00 . A A .  55 VAL CA   1 1 
        9 13885 1 1  24 VAL CB   C 52.671  -8.946 57.344 1.00 . A A .  55 VAL CB   1 1 
        9 13886 1 1  24 VAL CG1  C 53.861  -9.713 56.758 1.00 . A A .  55 VAL CG1  1 1 
        9 13887 1 1  24 VAL CG2  C 51.702  -9.930 57.996 1.00 . A A .  55 VAL CG2  1 1 
        9 13888 1 1  24 VAL H    H 53.766  -9.538 59.638 1.00 . A A .  55 VAL H    1 1 
        9 13889 1 1  24 VAL HA   H 53.808  -7.226 57.883 1.00 . A A .  55 VAL HA   1 1 
        9 13890 1 1  24 VAL HB   H 52.165  -8.418 56.547 1.00 . A A .  55 VAL HB   1 1 
        9 13891 1 1  24 VAL HG11 H 53.572 -10.736 56.571 1.00 . A A .  55 VAL HG11 1 1 
        9 13892 1 1  24 VAL HG12 H 54.685  -9.695 57.456 1.00 . A A .  55 VAL HG12 1 1 
        9 13893 1 1  24 VAL HG13 H 54.166  -9.251 55.831 1.00 . A A .  55 VAL HG13 1 1 
        9 13894 1 1  24 VAL HG21 H 51.716 -10.860 57.446 1.00 . A A .  55 VAL HG21 1 1 
        9 13895 1 1  24 VAL HG22 H 50.704  -9.516 57.976 1.00 . A A .  55 VAL HG22 1 1 
        9 13896 1 1  24 VAL HG23 H 51.997 -10.110 59.017 1.00 . A A .  55 VAL HG23 1 1 
        9 13897 1 1  24 VAL N    N 53.942  -8.596 59.425 1.00 . A A .  55 VAL N    1 1 
        9 13898 1 1  24 VAL O    O 51.798  -5.979 58.646 1.00 . A A .  55 VAL O    1 1 
        9 13899 1 1  25 TYR C    C 49.880  -7.289 61.816 1.00 . A A .  56 TYR C    1 1 
        9 13900 1 1  25 TYR CA   C 49.939  -7.179 60.295 1.00 . A A .  56 TYR CA   1 1 
        9 13901 1 1  25 TYR CB   C 48.677  -7.807 59.699 1.00 . A A .  56 TYR CB   1 1 
        9 13902 1 1  25 TYR CD1  C 48.590  -7.015 57.303 1.00 . A A .  56 TYR CD1  1 1 
        9 13903 1 1  25 TYR CD2  C 47.141  -5.957 58.935 1.00 . A A .  56 TYR CD2  1 1 
        9 13904 1 1  25 TYR CE1  C 48.074  -6.180 56.304 1.00 . A A .  56 TYR CE1  1 1 
        9 13905 1 1  25 TYR CE2  C 46.626  -5.123 57.937 1.00 . A A .  56 TYR CE2  1 1 
        9 13906 1 1  25 TYR CG   C 48.124  -6.904 58.619 1.00 . A A .  56 TYR CG   1 1 
        9 13907 1 1  25 TYR CZ   C 47.094  -5.233 56.621 1.00 . A A .  56 TYR CZ   1 1 
        9 13908 1 1  25 TYR H    H 51.293  -8.776 59.933 1.00 . A A .  56 TYR H    1 1 
        9 13909 1 1  25 TYR HA   H 49.955  -6.135 60.029 1.00 . A A .  56 TYR HA   1 1 
        9 13910 1 1  25 TYR HB2  H 48.917  -8.770 59.276 1.00 . A A .  56 TYR HB2  1 1 
        9 13911 1 1  25 TYR HB3  H 47.936  -7.929 60.475 1.00 . A A .  56 TYR HB3  1 1 
        9 13912 1 1  25 TYR HD1  H 49.348  -7.747 57.057 1.00 . A A .  56 TYR HD1  1 1 
        9 13913 1 1  25 TYR HD2  H 46.782  -5.872 59.949 1.00 . A A .  56 TYR HD2  1 1 
        9 13914 1 1  25 TYR HE1  H 48.434  -6.266 55.289 1.00 . A A .  56 TYR HE1  1 1 
        9 13915 1 1  25 TYR HE2  H 45.869  -4.391 58.181 1.00 . A A .  56 TYR HE2  1 1 
        9 13916 1 1  25 TYR HH   H 47.116  -4.528 54.847 1.00 . A A .  56 TYR HH   1 1 
        9 13917 1 1  25 TYR N    N 51.125  -7.832 59.739 1.00 . A A .  56 TYR N    1 1 
        9 13918 1 1  25 TYR O    O 48.946  -6.781 62.434 1.00 . A A .  56 TYR O    1 1 
        9 13919 1 1  25 TYR OH   O 46.583  -4.409 55.638 1.00 . A A .  56 TYR OH   1 1 
        9 13920 1 1  26 GLN C    C 49.636  -8.919 64.321 1.00 . A A .  57 GLN C    1 1 
        9 13921 1 1  26 GLN CA   C 50.855  -8.113 63.878 1.00 . A A .  57 GLN CA   1 1 
        9 13922 1 1  26 GLN CB   C 50.845  -6.740 64.555 1.00 . A A .  57 GLN CB   1 1 
        9 13923 1 1  26 GLN CD   C 51.050  -4.880 62.890 1.00 . A A .  57 GLN CD   1 1 
        9 13924 1 1  26 GLN CG   C 51.817  -5.810 63.826 1.00 . A A .  57 GLN CG   1 1 
        9 13925 1 1  26 GLN H    H 51.578  -8.365 61.884 1.00 . A A .  57 GLN H    1 1 
        9 13926 1 1  26 GLN HA   H 51.741  -8.641 64.182 1.00 . A A .  57 GLN HA   1 1 
        9 13927 1 1  26 GLN HB2  H 49.850  -6.324 64.522 1.00 . A A .  57 GLN HB2  1 1 
        9 13928 1 1  26 GLN HB3  H 51.155  -6.845 65.583 1.00 . A A .  57 GLN HB3  1 1 
        9 13929 1 1  26 GLN HE21 H 49.796  -4.252 64.296 1.00 . A A .  57 GLN HE21 1 1 
        9 13930 1 1  26 GLN HE22 H 49.555  -3.581 62.755 1.00 . A A .  57 GLN HE22 1 1 
        9 13931 1 1  26 GLN HG2  H 52.358  -5.219 64.552 1.00 . A A .  57 GLN HG2  1 1 
        9 13932 1 1  26 GLN HG3  H 52.514  -6.400 63.252 1.00 . A A .  57 GLN HG3  1 1 
        9 13933 1 1  26 GLN N    N 50.857  -7.960 62.422 1.00 . A A .  57 GLN N    1 1 
        9 13934 1 1  26 GLN NE2  N 50.050  -4.181 63.352 1.00 . A A .  57 GLN NE2  1 1 
        9 13935 1 1  26 GLN O    O 48.999  -8.602 65.326 1.00 . A A .  57 GLN O    1 1 
        9 13936 1 1  26 GLN OE1  O 51.371  -4.792 61.705 1.00 . A A .  57 GLN OE1  1 1 
        9 13937 1 1  27 LYS C    C 48.633 -12.287 63.900 1.00 . A A .  58 LYS C    1 1 
        9 13938 1 1  27 LYS CA   C 48.190 -10.827 63.864 1.00 . A A .  58 LYS CA   1 1 
        9 13939 1 1  27 LYS CB   C 47.099 -10.641 62.809 1.00 . A A .  58 LYS CB   1 1 
        9 13940 1 1  27 LYS CD   C 45.362  -9.075 61.931 1.00 . A A .  58 LYS CD   1 1 
        9 13941 1 1  27 LYS CE   C 44.740  -7.686 62.090 1.00 . A A .  58 LYS CE   1 1 
        9 13942 1 1  27 LYS CG   C 46.519  -9.230 62.919 1.00 . A A .  58 LYS CG   1 1 
        9 13943 1 1  27 LYS H    H 49.880 -10.162 62.773 1.00 . A A .  58 LYS H    1 1 
        9 13944 1 1  27 LYS HA   H 47.793 -10.557 64.831 1.00 . A A .  58 LYS HA   1 1 
        9 13945 1 1  27 LYS HB2  H 47.521 -10.784 61.825 1.00 . A A .  58 LYS HB2  1 1 
        9 13946 1 1  27 LYS HB3  H 46.313 -11.365 62.973 1.00 . A A .  58 LYS HB3  1 1 
        9 13947 1 1  27 LYS HD2  H 45.732  -9.193 60.924 1.00 . A A .  58 LYS HD2  1 1 
        9 13948 1 1  27 LYS HD3  H 44.614  -9.826 62.133 1.00 . A A .  58 LYS HD3  1 1 
        9 13949 1 1  27 LYS HE2  H 43.915  -7.738 62.783 1.00 . A A .  58 LYS HE2  1 1 
        9 13950 1 1  27 LYS HE3  H 45.486  -6.999 62.466 1.00 . A A .  58 LYS HE3  1 1 
        9 13951 1 1  27 LYS HG2  H 46.161  -9.066 63.925 1.00 . A A .  58 LYS HG2  1 1 
        9 13952 1 1  27 LYS HG3  H 47.288  -8.506 62.689 1.00 . A A .  58 LYS HG3  1 1 
        9 13953 1 1  27 LYS HZ1  H 44.960  -7.411 60.036 1.00 . A A .  58 LYS HZ1  1 1 
        9 13954 1 1  27 LYS HZ2  H 44.076  -6.183 60.812 1.00 . A A .  58 LYS HZ2  1 1 
        9 13955 1 1  27 LYS HZ3  H 43.363  -7.697 60.529 1.00 . A A .  58 LYS HZ3  1 1 
        9 13956 1 1  27 LYS N    N 49.328  -9.965 63.558 1.00 . A A .  58 LYS N    1 1 
        9 13957 1 1  27 LYS NZ   N 44.248  -7.208 60.767 1.00 . A A .  58 LYS NZ   1 1 
        9 13958 1 1  27 LYS O    O 49.812 -12.586 63.711 1.00 . A A .  58 LYS O    1 1 
        9 13959 1 1  28 THR C    C 47.393 -15.366 63.026 1.00 . A A .  59 THR C    1 1 
        9 13960 1 1  28 THR CA   C 47.999 -14.616 64.218 1.00 . A A .  59 THR CA   1 1 
        9 13961 1 1  28 THR CB   C 47.451 -15.205 65.518 1.00 . A A .  59 THR CB   1 1 
        9 13962 1 1  28 THR CG2  C 46.588 -14.161 66.230 1.00 . A A .  59 THR CG2  1 1 
        9 13963 1 1  28 THR H    H 46.764 -12.893 64.300 1.00 . A A .  59 THR H    1 1 
        9 13964 1 1  28 THR HA   H 49.070 -14.734 64.209 1.00 . A A .  59 THR HA   1 1 
        9 13965 1 1  28 THR HB   H 48.271 -15.486 66.162 1.00 . A A .  59 THR HB   1 1 
        9 13966 1 1  28 THR HG1  H 46.420 -16.764 66.056 1.00 . A A .  59 THR HG1  1 1 
        9 13967 1 1  28 THR HG21 H 45.819 -13.812 65.558 1.00 . A A .  59 THR HG21 1 1 
        9 13968 1 1  28 THR HG22 H 47.208 -13.330 66.533 1.00 . A A .  59 THR HG22 1 1 
        9 13969 1 1  28 THR HG23 H 46.131 -14.606 67.102 1.00 . A A .  59 THR HG23 1 1 
        9 13970 1 1  28 THR N    N 47.686 -13.190 64.152 1.00 . A A .  59 THR N    1 1 
        9 13971 1 1  28 THR O    O 46.424 -14.905 62.426 1.00 . A A .  59 THR O    1 1 
        9 13972 1 1  28 THR OG1  O 46.664 -16.350 65.224 1.00 . A A .  59 THR OG1  1 1 
        9 13973 1 1  29 PRO C    C 46.149 -18.086 61.902 1.00 . A A .  60 PRO C    1 1 
        9 13974 1 1  29 PRO CA   C 47.429 -17.336 61.539 1.00 . A A .  60 PRO CA   1 1 
        9 13975 1 1  29 PRO CB   C 48.571 -18.308 61.271 1.00 . A A .  60 PRO CB   1 1 
        9 13976 1 1  29 PRO CD   C 49.101 -17.153 63.325 1.00 . A A .  60 PRO CD   1 1 
        9 13977 1 1  29 PRO CG   C 49.237 -18.489 62.594 1.00 . A A .  60 PRO CG   1 1 
        9 13978 1 1  29 PRO HA   H 47.267 -16.717 60.671 1.00 . A A .  60 PRO HA   1 1 
        9 13979 1 1  29 PRO HB2  H 48.187 -19.250 60.905 1.00 . A A .  60 PRO HB2  1 1 
        9 13980 1 1  29 PRO HB3  H 49.268 -17.882 60.567 1.00 . A A .  60 PRO HB3  1 1 
        9 13981 1 1  29 PRO HD2  H 48.917 -17.314 64.378 1.00 . A A .  60 PRO HD2  1 1 
        9 13982 1 1  29 PRO HD3  H 49.988 -16.558 63.177 1.00 . A A .  60 PRO HD3  1 1 
        9 13983 1 1  29 PRO HG2  H 48.743 -19.276 63.152 1.00 . A A .  60 PRO HG2  1 1 
        9 13984 1 1  29 PRO HG3  H 50.280 -18.725 62.456 1.00 . A A .  60 PRO HG3  1 1 
        9 13985 1 1  29 PRO N    N 47.939 -16.511 62.678 1.00 . A A .  60 PRO N    1 1 
        9 13986 1 1  29 PRO O    O 45.772 -18.144 63.074 1.00 . A A .  60 PRO O    1 1 
        9 13987 1 1  30 THR C    C 44.400 -20.865 60.708 1.00 . A A .  61 THR C    1 1 
        9 13988 1 1  30 THR CA   C 44.249 -19.408 61.137 1.00 . A A .  61 THR CA   1 1 
        9 13989 1 1  30 THR CB   C 43.092 -18.772 60.365 1.00 . A A .  61 THR CB   1 1 
        9 13990 1 1  30 THR CG2  C 41.827 -18.798 61.224 1.00 . A A .  61 THR CG2  1 1 
        9 13991 1 1  30 THR H    H 45.837 -18.584 59.979 1.00 . A A .  61 THR H    1 1 
        9 13992 1 1  30 THR HA   H 44.019 -19.380 62.190 1.00 . A A .  61 THR HA   1 1 
        9 13993 1 1  30 THR HB   H 42.916 -19.328 59.458 1.00 . A A .  61 THR HB   1 1 
        9 13994 1 1  30 THR HG1  H 44.352 -17.400 59.800 1.00 . A A .  61 THR HG1  1 1 
        9 13995 1 1  30 THR HG21 H 41.643 -19.806 61.565 1.00 . A A .  61 THR HG21 1 1 
        9 13996 1 1  30 THR HG22 H 40.987 -18.457 60.637 1.00 . A A .  61 THR HG22 1 1 
        9 13997 1 1  30 THR HG23 H 41.958 -18.148 62.077 1.00 . A A .  61 THR HG23 1 1 
        9 13998 1 1  30 THR N    N 45.486 -18.660 60.894 1.00 . A A .  61 THR N    1 1 
        9 13999 1 1  30 THR O    O 44.611 -21.153 59.530 1.00 . A A .  61 THR O    1 1 
        9 14000 1 1  30 THR OG1  O 43.423 -17.428 60.043 1.00 . A A .  61 THR OG1  1 1 
        9 14001 1 1  31 TRP C    C 43.088 -23.928 61.643 1.00 . A A .  62 TRP C    1 1 
        9 14002 1 1  31 TRP CA   C 44.408 -23.206 61.384 1.00 . A A .  62 TRP CA   1 1 
        9 14003 1 1  31 TRP CB   C 45.502 -23.829 62.257 1.00 . A A .  62 TRP CB   1 1 
        9 14004 1 1  31 TRP CD1  C 47.172 -22.284 61.128 1.00 . A A .  62 TRP CD1  1 1 
        9 14005 1 1  31 TRP CD2  C 47.763 -22.821 63.230 1.00 . A A .  62 TRP CD2  1 1 
        9 14006 1 1  31 TRP CE2  C 48.774 -21.967 62.731 1.00 . A A .  62 TRP CE2  1 1 
        9 14007 1 1  31 TRP CE3  C 47.894 -23.304 64.546 1.00 . A A .  62 TRP CE3  1 1 
        9 14008 1 1  31 TRP CG   C 46.755 -23.007 62.195 1.00 . A A .  62 TRP CG   1 1 
        9 14009 1 1  31 TRP CH2  C 49.994 -22.096 64.810 1.00 . A A .  62 TRP CH2  1 1 
        9 14010 1 1  31 TRP CZ2  C 49.878 -21.608 63.505 1.00 . A A .  62 TRP CZ2  1 1 
        9 14011 1 1  31 TRP CZ3  C 49.004 -22.944 65.329 1.00 . A A .  62 TRP CZ3  1 1 
        9 14012 1 1  31 TRP H    H 44.116 -21.485 62.592 1.00 . A A .  62 TRP H    1 1 
        9 14013 1 1  31 TRP HA   H 44.675 -23.337 60.350 1.00 . A A .  62 TRP HA   1 1 
        9 14014 1 1  31 TRP HB2  H 45.157 -23.877 63.280 1.00 . A A .  62 TRP HB2  1 1 
        9 14015 1 1  31 TRP HB3  H 45.712 -24.829 61.908 1.00 . A A .  62 TRP HB3  1 1 
        9 14016 1 1  31 TRP HD1  H 46.662 -22.200 60.182 1.00 . A A .  62 TRP HD1  1 1 
        9 14017 1 1  31 TRP HE1  H 48.883 -21.087 60.847 1.00 . A A .  62 TRP HE1  1 1 
        9 14018 1 1  31 TRP HE3  H 47.136 -23.956 64.955 1.00 . A A .  62 TRP HE3  1 1 
        9 14019 1 1  31 TRP HH2  H 50.845 -21.823 65.417 1.00 . A A .  62 TRP HH2  1 1 
        9 14020 1 1  31 TRP HZ2  H 50.638 -20.954 63.099 1.00 . A A .  62 TRP HZ2  1 1 
        9 14021 1 1  31 TRP HZ3  H 49.092 -23.322 66.336 1.00 . A A .  62 TRP HZ3  1 1 
        9 14022 1 1  31 TRP N    N 44.286 -21.777 61.672 1.00 . A A .  62 TRP N    1 1 
        9 14023 1 1  31 TRP NE1  N 48.371 -21.668 61.447 1.00 . A A .  62 TRP NE1  1 1 
        9 14024 1 1  31 TRP O    O 42.388 -23.639 62.613 1.00 . A A .  62 TRP O    1 1 
        9 14025 1 1  32 GLY C    C 41.786 -27.109 60.536 1.00 . A A .  63 GLY C    1 1 
        9 14026 1 1  32 GLY CA   C 41.533 -25.652 60.906 1.00 . A A .  63 GLY CA   1 1 
        9 14027 1 1  32 GLY H    H 43.366 -25.065 60.019 1.00 . A A .  63 GLY H    1 1 
        9 14028 1 1  32 GLY HA2  H 41.187 -25.594 61.929 1.00 . A A .  63 GLY HA2  1 1 
        9 14029 1 1  32 GLY HA3  H 40.779 -25.246 60.248 1.00 . A A .  63 GLY HA3  1 1 
        9 14030 1 1  32 GLY N    N 42.764 -24.876 60.768 1.00 . A A .  63 GLY N    1 1 
        9 14031 1 1  32 GLY O    O 42.229 -27.406 59.426 1.00 . A A .  63 GLY O    1 1 
        9 14032 1 1  33 THR C    C 40.459 -30.139 60.800 1.00 . A A .  64 THR C    1 1 
        9 14033 1 1  33 THR CA   C 41.747 -29.434 61.220 1.00 . A A .  64 THR CA   1 1 
        9 14034 1 1  33 THR CB   C 42.307 -30.100 62.480 1.00 . A A .  64 THR CB   1 1 
        9 14035 1 1  33 THR CG2  C 42.929 -31.448 62.118 1.00 . A A .  64 THR CG2  1 1 
        9 14036 1 1  33 THR H    H 41.181 -27.724 62.346 1.00 . A A .  64 THR H    1 1 
        9 14037 1 1  33 THR HA   H 42.474 -29.534 60.428 1.00 . A A .  64 THR HA   1 1 
        9 14038 1 1  33 THR HB   H 41.511 -30.254 63.191 1.00 . A A .  64 THR HB   1 1 
        9 14039 1 1  33 THR HG1  H 43.038 -29.064 63.959 1.00 . A A .  64 THR HG1  1 1 
        9 14040 1 1  33 THR HG21 H 42.532 -31.785 61.171 1.00 . A A .  64 THR HG21 1 1 
        9 14041 1 1  33 THR HG22 H 42.692 -32.172 62.884 1.00 . A A .  64 THR HG22 1 1 
        9 14042 1 1  33 THR HG23 H 44.001 -31.343 62.042 1.00 . A A .  64 THR HG23 1 1 
        9 14043 1 1  33 THR N    N 41.521 -28.015 61.472 1.00 . A A .  64 THR N    1 1 
        9 14044 1 1  33 THR O    O 39.529 -30.288 61.591 1.00 . A A .  64 THR O    1 1 
        9 14045 1 1  33 THR OG1  O 43.299 -29.259 63.056 1.00 . A A .  64 THR OG1  1 1 
        9 14046 1 1  34 VAL C    C 39.431 -32.777 59.133 1.00 . A A .  65 VAL C    1 1 
        9 14047 1 1  34 VAL CA   C 39.272 -31.264 58.994 1.00 . A A .  65 VAL CA   1 1 
        9 14048 1 1  34 VAL CB   C 39.156 -30.885 57.512 1.00 . A A .  65 VAL CB   1 1 
        9 14049 1 1  34 VAL CG1  C 38.705 -32.073 56.670 1.00 . A A .  65 VAL CG1  1 1 
        9 14050 1 1  34 VAL CG2  C 38.153 -29.762 57.346 1.00 . A A .  65 VAL CG2  1 1 
        9 14051 1 1  34 VAL H    H 41.188 -30.419 58.957 1.00 . A A .  65 VAL H    1 1 
        9 14052 1 1  34 VAL HA   H 38.378 -30.953 59.513 1.00 . A A .  65 VAL HA   1 1 
        9 14053 1 1  34 VAL HB   H 40.115 -30.557 57.158 1.00 . A A .  65 VAL HB   1 1 
        9 14054 1 1  34 VAL HG11 H 39.523 -32.770 56.570 1.00 . A A .  65 VAL HG11 1 1 
        9 14055 1 1  34 VAL HG12 H 38.415 -31.721 55.692 1.00 . A A .  65 VAL HG12 1 1 
        9 14056 1 1  34 VAL HG13 H 37.863 -32.555 57.141 1.00 . A A .  65 VAL HG13 1 1 
        9 14057 1 1  34 VAL HG21 H 38.359 -29.243 56.423 1.00 . A A .  65 VAL HG21 1 1 
        9 14058 1 1  34 VAL HG22 H 38.240 -29.076 58.175 1.00 . A A .  65 VAL HG22 1 1 
        9 14059 1 1  34 VAL HG23 H 37.158 -30.180 57.311 1.00 . A A .  65 VAL HG23 1 1 
        9 14060 1 1  34 VAL N    N 40.423 -30.572 59.542 1.00 . A A .  65 VAL N    1 1 
        9 14061 1 1  34 VAL O    O 40.538 -33.303 59.056 1.00 . A A .  65 VAL O    1 1 
        9 14062 1 1  35 GLU C    C 37.375 -35.509 58.361 1.00 . A A .  66 GLU C    1 1 
        9 14063 1 1  35 GLU CA   C 38.290 -34.917 59.431 1.00 . A A .  66 GLU CA   1 1 
        9 14064 1 1  35 GLU CB   C 37.798 -35.328 60.823 1.00 . A A .  66 GLU CB   1 1 
        9 14065 1 1  35 GLU CD   C 36.250 -34.715 62.694 1.00 . A A .  66 GLU CD   1 1 
        9 14066 1 1  35 GLU CG   C 36.856 -34.254 61.372 1.00 . A A .  66 GLU CG   1 1 
        9 14067 1 1  35 GLU H    H 37.460 -32.965 59.348 1.00 . A A .  66 GLU H    1 1 
        9 14068 1 1  35 GLU HA   H 39.293 -35.292 59.287 1.00 . A A .  66 GLU HA   1 1 
        9 14069 1 1  35 GLU HB2  H 37.269 -36.268 60.753 1.00 . A A .  66 GLU HB2  1 1 
        9 14070 1 1  35 GLU HB3  H 38.641 -35.438 61.486 1.00 . A A .  66 GLU HB3  1 1 
        9 14071 1 1  35 GLU HG2  H 37.411 -33.341 61.534 1.00 . A A .  66 GLU HG2  1 1 
        9 14072 1 1  35 GLU HG3  H 36.065 -34.071 60.661 1.00 . A A .  66 GLU HG3  1 1 
        9 14073 1 1  35 GLU N    N 38.304 -33.461 59.312 1.00 . A A .  66 GLU N    1 1 
        9 14074 1 1  35 GLU O    O 36.179 -35.219 58.337 1.00 . A A .  66 GLU O    1 1 
        9 14075 1 1  35 GLU OE1  O 36.526 -35.835 63.090 1.00 . A A .  66 GLU OE1  1 1 
        9 14076 1 1  35 GLU OE2  O 35.519 -33.941 63.289 1.00 . A A .  66 GLU OE2  1 1 
        9 14077 1 1  36 LEU C    C 37.487 -38.435 56.339 1.00 . A A .  67 LEU C    1 1 
        9 14078 1 1  36 LEU CA   C 37.150 -36.945 56.407 1.00 . A A .  67 LEU CA   1 1 
        9 14079 1 1  36 LEU CB   C 37.472 -36.285 55.049 1.00 . A A .  67 LEU CB   1 1 
        9 14080 1 1  36 LEU CD1  C 38.462 -34.229 54.012 1.00 . A A .  67 LEU CD1  1 1 
        9 14081 1 1  36 LEU CD2  C 36.327 -34.056 55.290 1.00 . A A .  67 LEU CD2  1 1 
        9 14082 1 1  36 LEU CG   C 37.680 -34.770 55.209 1.00 . A A .  67 LEU CG   1 1 
        9 14083 1 1  36 LEU H    H 38.893 -36.548 57.534 1.00 . A A .  67 LEU H    1 1 
        9 14084 1 1  36 LEU HA   H 36.102 -36.820 56.626 1.00 . A A .  67 LEU HA   1 1 
        9 14085 1 1  36 LEU HB2  H 38.374 -36.724 54.647 1.00 . A A .  67 LEU HB2  1 1 
        9 14086 1 1  36 LEU HB3  H 36.658 -36.457 54.364 1.00 . A A .  67 LEU HB3  1 1 
        9 14087 1 1  36 LEU HD11 H 39.519 -34.351 54.191 1.00 . A A .  67 LEU HD11 1 1 
        9 14088 1 1  36 LEU HD12 H 38.238 -33.180 53.882 1.00 . A A .  67 LEU HD12 1 1 
        9 14089 1 1  36 LEU HD13 H 38.182 -34.773 53.124 1.00 . A A .  67 LEU HD13 1 1 
        9 14090 1 1  36 LEU HD21 H 36.481 -32.987 55.336 1.00 . A A .  67 LEU HD21 1 1 
        9 14091 1 1  36 LEU HD22 H 35.799 -34.381 56.176 1.00 . A A .  67 LEU HD22 1 1 
        9 14092 1 1  36 LEU HD23 H 35.739 -34.297 54.417 1.00 . A A .  67 LEU HD23 1 1 
        9 14093 1 1  36 LEU HG   H 38.243 -34.577 56.098 1.00 . A A .  67 LEU HG   1 1 
        9 14094 1 1  36 LEU N    N 37.937 -36.334 57.471 1.00 . A A .  67 LEU N    1 1 
        9 14095 1 1  36 LEU O    O 38.614 -38.820 56.642 1.00 . A A .  67 LEU O    1 1 
        9 14096 1 1  37 PRO C    C 38.048 -40.995 54.928 1.00 . A A .  68 PRO C    1 1 
        9 14097 1 1  37 PRO CA   C 36.854 -40.734 55.842 1.00 . A A .  68 PRO CA   1 1 
        9 14098 1 1  37 PRO CB   C 35.570 -41.345 55.263 1.00 . A A .  68 PRO CB   1 1 
        9 14099 1 1  37 PRO CD   C 35.187 -38.963 55.561 1.00 . A A .  68 PRO CD   1 1 
        9 14100 1 1  37 PRO CG   C 34.734 -40.201 54.790 1.00 . A A .  68 PRO CG   1 1 
        9 14101 1 1  37 PRO HA   H 37.040 -41.144 56.822 1.00 . A A .  68 PRO HA   1 1 
        9 14102 1 1  37 PRO HB2  H 35.813 -41.998 54.437 1.00 . A A .  68 PRO HB2  1 1 
        9 14103 1 1  37 PRO HB3  H 35.042 -41.892 56.029 1.00 . A A .  68 PRO HB3  1 1 
        9 14104 1 1  37 PRO HD2  H 35.148 -38.094 54.923 1.00 . A A .  68 PRO HD2  1 1 
        9 14105 1 1  37 PRO HD3  H 34.578 -38.821 56.440 1.00 . A A .  68 PRO HD3  1 1 
        9 14106 1 1  37 PRO HG2  H 34.882 -40.052 53.727 1.00 . A A .  68 PRO HG2  1 1 
        9 14107 1 1  37 PRO HG3  H 33.692 -40.394 54.995 1.00 . A A .  68 PRO HG3  1 1 
        9 14108 1 1  37 PRO N    N 36.571 -39.279 55.944 1.00 . A A .  68 PRO N    1 1 
        9 14109 1 1  37 PRO O    O 38.518 -42.126 54.809 1.00 . A A .  68 PRO O    1 1 
        9 14110 1 1  38 GLU C    C 40.943 -39.483 53.973 1.00 . A A .  69 GLU C    1 1 
        9 14111 1 1  38 GLU CA   C 39.658 -40.051 53.362 1.00 . A A .  69 GLU CA   1 1 
        9 14112 1 1  38 GLU CB   C 39.344 -39.306 52.061 1.00 . A A .  69 GLU CB   1 1 
        9 14113 1 1  38 GLU CD   C 38.387 -41.342 50.961 1.00 . A A .  69 GLU CD   1 1 
        9 14114 1 1  38 GLU CG   C 38.099 -39.914 51.411 1.00 . A A .  69 GLU CG   1 1 
        9 14115 1 1  38 GLU H    H 38.104 -39.061 54.411 1.00 . A A .  69 GLU H    1 1 
        9 14116 1 1  38 GLU HA   H 39.814 -41.093 53.134 1.00 . A A .  69 GLU HA   1 1 
        9 14117 1 1  38 GLU HB2  H 39.167 -38.265 52.279 1.00 . A A .  69 GLU HB2  1 1 
        9 14118 1 1  38 GLU HB3  H 40.181 -39.396 51.385 1.00 . A A .  69 GLU HB3  1 1 
        9 14119 1 1  38 GLU HG2  H 37.289 -39.919 52.125 1.00 . A A .  69 GLU HG2  1 1 
        9 14120 1 1  38 GLU HG3  H 37.818 -39.320 50.554 1.00 . A A .  69 GLU HG3  1 1 
        9 14121 1 1  38 GLU N    N 38.525 -39.934 54.277 1.00 . A A .  69 GLU N    1 1 
        9 14122 1 1  38 GLU O    O 42.030 -39.689 53.435 1.00 . A A .  69 GLU O    1 1 
        9 14123 1 1  38 GLU OE1  O 39.552 -41.676 50.826 1.00 . A A .  69 GLU OE1  1 1 
        9 14124 1 1  38 GLU OE2  O 37.436 -42.080 50.757 1.00 . A A .  69 GLU OE2  1 1 
        9 14125 1 1  39 GLY C    C 41.658 -36.884 56.417 1.00 . A A .  70 GLY C    1 1 
        9 14126 1 1  39 GLY CA   C 42.001 -38.200 55.740 1.00 . A A .  70 GLY CA   1 1 
        9 14127 1 1  39 GLY H    H 39.933 -38.637 55.493 1.00 . A A .  70 GLY H    1 1 
        9 14128 1 1  39 GLY HA2  H 42.376 -38.894 56.477 1.00 . A A .  70 GLY HA2  1 1 
        9 14129 1 1  39 GLY HA3  H 42.765 -38.024 54.996 1.00 . A A .  70 GLY HA3  1 1 
        9 14130 1 1  39 GLY N    N 40.823 -38.773 55.094 1.00 . A A .  70 GLY N    1 1 
        9 14131 1 1  39 GLY O    O 40.523 -36.690 56.852 1.00 . A A .  70 GLY O    1 1 
        9 14132 1 1  40 PHE C    C 42.862 -33.561 56.211 1.00 . A A .  71 PHE C    1 1 
        9 14133 1 1  40 PHE CA   C 42.396 -34.685 57.130 1.00 . A A .  71 PHE CA   1 1 
        9 14134 1 1  40 PHE CB   C 43.149 -34.600 58.460 1.00 . A A .  71 PHE CB   1 1 
        9 14135 1 1  40 PHE CD1  C 43.278 -37.056 59.019 1.00 . A A .  71 PHE CD1  1 1 
        9 14136 1 1  40 PHE CD2  C 41.964 -35.603 60.447 1.00 . A A .  71 PHE CD2  1 1 
        9 14137 1 1  40 PHE CE1  C 42.945 -38.151 59.825 1.00 . A A .  71 PHE CE1  1 1 
        9 14138 1 1  40 PHE CE2  C 41.630 -36.699 61.255 1.00 . A A .  71 PHE CE2  1 1 
        9 14139 1 1  40 PHE CG   C 42.787 -35.782 59.330 1.00 . A A .  71 PHE CG   1 1 
        9 14140 1 1  40 PHE CZ   C 42.121 -37.973 60.943 1.00 . A A .  71 PHE CZ   1 1 
        9 14141 1 1  40 PHE H    H 43.522 -36.170 56.139 1.00 . A A .  71 PHE H    1 1 
        9 14142 1 1  40 PHE HA   H 41.342 -34.568 57.316 1.00 . A A .  71 PHE HA   1 1 
        9 14143 1 1  40 PHE HB2  H 44.215 -34.607 58.270 1.00 . A A .  71 PHE HB2  1 1 
        9 14144 1 1  40 PHE HB3  H 42.883 -33.686 58.967 1.00 . A A .  71 PHE HB3  1 1 
        9 14145 1 1  40 PHE HD1  H 43.913 -37.193 58.156 1.00 . A A .  71 PHE HD1  1 1 
        9 14146 1 1  40 PHE HD2  H 41.586 -34.621 60.690 1.00 . A A .  71 PHE HD2  1 1 
        9 14147 1 1  40 PHE HE1  H 43.323 -39.134 59.583 1.00 . A A .  71 PHE HE1  1 1 
        9 14148 1 1  40 PHE HE2  H 40.995 -36.560 62.118 1.00 . A A .  71 PHE HE2  1 1 
        9 14149 1 1  40 PHE HZ   H 41.865 -38.817 61.564 1.00 . A A .  71 PHE HZ   1 1 
        9 14150 1 1  40 PHE N    N 42.631 -35.980 56.503 1.00 . A A .  71 PHE N    1 1 
        9 14151 1 1  40 PHE O    O 43.823 -33.726 55.461 1.00 . A A .  71 PHE O    1 1 
        9 14152 1 1  41 GLU C    C 42.937 -30.080 56.299 1.00 . A A .  72 GLU C    1 1 
        9 14153 1 1  41 GLU CA   C 42.533 -31.276 55.440 1.00 . A A .  72 GLU CA   1 1 
        9 14154 1 1  41 GLU CB   C 41.350 -30.890 54.552 1.00 . A A .  72 GLU CB   1 1 
        9 14155 1 1  41 GLU CD   C 40.643 -30.442 52.196 1.00 . A A .  72 GLU CD   1 1 
        9 14156 1 1  41 GLU CG   C 41.784 -30.922 53.085 1.00 . A A .  72 GLU CG   1 1 
        9 14157 1 1  41 GLU H    H 41.414 -32.347 56.894 1.00 . A A .  72 GLU H    1 1 
        9 14158 1 1  41 GLU HA   H 43.365 -31.547 54.809 1.00 . A A .  72 GLU HA   1 1 
        9 14159 1 1  41 GLU HB2  H 40.541 -31.592 54.705 1.00 . A A .  72 GLU HB2  1 1 
        9 14160 1 1  41 GLU HB3  H 41.019 -29.895 54.805 1.00 . A A .  72 GLU HB3  1 1 
        9 14161 1 1  41 GLU HG2  H 42.640 -30.276 52.951 1.00 . A A .  72 GLU HG2  1 1 
        9 14162 1 1  41 GLU HG3  H 42.049 -31.932 52.811 1.00 . A A .  72 GLU HG3  1 1 
        9 14163 1 1  41 GLU N    N 42.175 -32.421 56.275 1.00 . A A .  72 GLU N    1 1 
        9 14164 1 1  41 GLU O    O 42.113 -29.493 56.994 1.00 . A A .  72 GLU O    1 1 
        9 14165 1 1  41 GLU OE1  O 39.902 -29.578 52.632 1.00 . A A .  72 GLU OE1  1 1 
        9 14166 1 1  41 GLU OE2  O 40.530 -30.945 51.089 1.00 . A A .  72 GLU OE2  1 1 
        9 14167 1 1  42 MET C    C 44.411 -27.283 56.237 1.00 . A A .  73 MET C    1 1 
        9 14168 1 1  42 MET CA   C 44.678 -28.565 57.009 1.00 . A A .  73 MET CA   1 1 
        9 14169 1 1  42 MET CB   C 46.177 -28.698 57.292 1.00 . A A .  73 MET CB   1 1 
        9 14170 1 1  42 MET CE   C 45.703 -28.615 61.338 1.00 . A A .  73 MET CE   1 1 
        9 14171 1 1  42 MET CG   C 46.387 -29.096 58.755 1.00 . A A .  73 MET CG   1 1 
        9 14172 1 1  42 MET H    H 44.832 -30.192 55.657 1.00 . A A .  73 MET H    1 1 
        9 14173 1 1  42 MET HA   H 44.146 -28.529 57.948 1.00 . A A .  73 MET HA   1 1 
        9 14174 1 1  42 MET HB2  H 46.597 -29.457 56.647 1.00 . A A .  73 MET HB2  1 1 
        9 14175 1 1  42 MET HB3  H 46.663 -27.753 57.103 1.00 . A A .  73 MET HB3  1 1 
        9 14176 1 1  42 MET HE1  H 45.406 -27.934 62.125 1.00 . A A .  73 MET HE1  1 1 
        9 14177 1 1  42 MET HE2  H 46.599 -29.135 61.637 1.00 . A A .  73 MET HE2  1 1 
        9 14178 1 1  42 MET HE3  H 44.915 -29.331 61.157 1.00 . A A .  73 MET HE3  1 1 
        9 14179 1 1  42 MET HG2  H 45.731 -29.916 59.005 1.00 . A A .  73 MET HG2  1 1 
        9 14180 1 1  42 MET HG3  H 47.414 -29.399 58.900 1.00 . A A .  73 MET HG3  1 1 
        9 14181 1 1  42 MET N    N 44.207 -29.706 56.237 1.00 . A A .  73 MET N    1 1 
        9 14182 1 1  42 MET O    O 44.758 -27.186 55.064 1.00 . A A .  73 MET O    1 1 
        9 14183 1 1  42 MET SD   S 46.023 -27.681 59.822 1.00 . A A .  73 MET SD   1 1 
        9 14184 1 1  43 THR C    C 44.279 -23.899 56.868 1.00 . A A .  74 THR C    1 1 
        9 14185 1 1  43 THR CA   C 43.481 -25.035 56.243 1.00 . A A .  74 THR CA   1 1 
        9 14186 1 1  43 THR CB   C 41.985 -24.732 56.376 1.00 . A A .  74 THR CB   1 1 
        9 14187 1 1  43 THR CG2  C 41.179 -26.016 56.161 1.00 . A A .  74 THR CG2  1 1 
        9 14188 1 1  43 THR H    H 43.535 -26.441 57.831 1.00 . A A .  74 THR H    1 1 
        9 14189 1 1  43 THR HA   H 43.728 -25.102 55.197 1.00 . A A .  74 THR HA   1 1 
        9 14190 1 1  43 THR HB   H 41.697 -24.004 55.634 1.00 . A A .  74 THR HB   1 1 
        9 14191 1 1  43 THR HG1  H 41.449 -24.948 58.233 1.00 . A A .  74 THR HG1  1 1 
        9 14192 1 1  43 THR HG21 H 41.665 -26.625 55.414 1.00 . A A .  74 THR HG21 1 1 
        9 14193 1 1  43 THR HG22 H 40.183 -25.762 55.828 1.00 . A A .  74 THR HG22 1 1 
        9 14194 1 1  43 THR HG23 H 41.118 -26.563 57.091 1.00 . A A .  74 THR HG23 1 1 
        9 14195 1 1  43 THR N    N 43.790 -26.306 56.896 1.00 . A A .  74 THR N    1 1 
        9 14196 1 1  43 THR O    O 44.297 -23.743 58.087 1.00 . A A .  74 THR O    1 1 
        9 14197 1 1  43 THR OG1  O 41.721 -24.219 57.673 1.00 . A A .  74 THR OG1  1 1 
        9 14198 1 1  44 LEU C    C 45.230 -20.702 55.861 1.00 . A A .  75 LEU C    1 1 
        9 14199 1 1  44 LEU CA   C 45.739 -21.990 56.497 1.00 . A A .  75 LEU CA   1 1 
        9 14200 1 1  44 LEU CB   C 47.217 -22.249 56.150 1.00 . A A .  75 LEU CB   1 1 
        9 14201 1 1  44 LEU CD1  C 47.801 -19.881 56.773 1.00 . A A .  75 LEU CD1  1 1 
        9 14202 1 1  44 LEU CD2  C 49.427 -21.281 55.539 1.00 . A A .  75 LEU CD2  1 1 
        9 14203 1 1  44 LEU CG   C 47.942 -20.969 55.713 1.00 . A A .  75 LEU CG   1 1 
        9 14204 1 1  44 LEU H    H 44.888 -23.284 55.053 1.00 . A A .  75 LEU H    1 1 
        9 14205 1 1  44 LEU HA   H 45.640 -21.913 57.567 1.00 . A A .  75 LEU HA   1 1 
        9 14206 1 1  44 LEU HB2  H 47.715 -22.655 57.019 1.00 . A A .  75 LEU HB2  1 1 
        9 14207 1 1  44 LEU HB3  H 47.267 -22.973 55.350 1.00 . A A .  75 LEU HB3  1 1 
        9 14208 1 1  44 LEU HD11 H 47.207 -19.076 56.379 1.00 . A A .  75 LEU HD11 1 1 
        9 14209 1 1  44 LEU HD12 H 48.779 -19.509 57.029 1.00 . A A .  75 LEU HD12 1 1 
        9 14210 1 1  44 LEU HD13 H 47.329 -20.288 57.654 1.00 . A A .  75 LEU HD13 1 1 
        9 14211 1 1  44 LEU HD21 H 49.842 -21.588 56.490 1.00 . A A .  75 LEU HD21 1 1 
        9 14212 1 1  44 LEU HD22 H 49.941 -20.399 55.191 1.00 . A A .  75 LEU HD22 1 1 
        9 14213 1 1  44 LEU HD23 H 49.541 -22.076 54.821 1.00 . A A .  75 LEU HD23 1 1 
        9 14214 1 1  44 LEU HG   H 47.543 -20.618 54.774 1.00 . A A .  75 LEU HG   1 1 
        9 14215 1 1  44 LEU N    N 44.940 -23.111 56.022 1.00 . A A .  75 LEU N    1 1 
        9 14216 1 1  44 LEU O    O 45.122 -20.614 54.642 1.00 . A A .  75 LEU O    1 1 
        9 14217 1 1  45 ILE C    C 45.365 -17.306 56.659 1.00 . A A .  76 ILE C    1 1 
        9 14218 1 1  45 ILE CA   C 44.435 -18.422 56.198 1.00 . A A .  76 ILE CA   1 1 
        9 14219 1 1  45 ILE CB   C 43.025 -18.150 56.732 1.00 . A A .  76 ILE CB   1 1 
        9 14220 1 1  45 ILE CD1  C 40.838 -19.174 57.362 1.00 . A A .  76 ILE CD1  1 1 
        9 14221 1 1  45 ILE CG1  C 42.200 -19.442 56.724 1.00 . A A .  76 ILE CG1  1 1 
        9 14222 1 1  45 ILE CG2  C 42.337 -17.110 55.845 1.00 . A A .  76 ILE CG2  1 1 
        9 14223 1 1  45 ILE H    H 45.042 -19.817 57.658 1.00 . A A .  76 ILE H    1 1 
        9 14224 1 1  45 ILE HA   H 44.406 -18.439 55.120 1.00 . A A .  76 ILE HA   1 1 
        9 14225 1 1  45 ILE HB   H 43.092 -17.767 57.738 1.00 . A A .  76 ILE HB   1 1 
        9 14226 1 1  45 ILE HD11 H 40.232 -18.593 56.685 1.00 . A A .  76 ILE HD11 1 1 
        9 14227 1 1  45 ILE HD12 H 40.978 -18.625 58.282 1.00 . A A .  76 ILE HD12 1 1 
        9 14228 1 1  45 ILE HD13 H 40.349 -20.113 57.573 1.00 . A A .  76 ILE HD13 1 1 
        9 14229 1 1  45 ILE HG12 H 42.063 -19.777 55.706 1.00 . A A .  76 ILE HG12 1 1 
        9 14230 1 1  45 ILE HG13 H 42.711 -20.205 57.289 1.00 . A A .  76 ILE HG13 1 1 
        9 14231 1 1  45 ILE HG21 H 41.991 -17.583 54.937 1.00 . A A .  76 ILE HG21 1 1 
        9 14232 1 1  45 ILE HG22 H 43.040 -16.327 55.597 1.00 . A A .  76 ILE HG22 1 1 
        9 14233 1 1  45 ILE HG23 H 41.495 -16.685 56.374 1.00 . A A .  76 ILE HG23 1 1 
        9 14234 1 1  45 ILE N    N 44.926 -19.705 56.692 1.00 . A A .  76 ILE N    1 1 
        9 14235 1 1  45 ILE O    O 45.735 -17.246 57.834 1.00 . A A .  76 ILE O    1 1 
        9 14236 1 1  46 LEU C    C 46.309 -14.097 55.201 1.00 . A A .  77 LEU C    1 1 
        9 14237 1 1  46 LEU CA   C 46.631 -15.320 56.058 1.00 . A A .  77 LEU CA   1 1 
        9 14238 1 1  46 LEU CB   C 48.089 -15.747 55.837 1.00 . A A .  77 LEU CB   1 1 
        9 14239 1 1  46 LEU CD1  C 48.561 -16.001 58.305 1.00 . A A .  77 LEU CD1  1 1 
        9 14240 1 1  46 LEU CD2  C 50.432 -15.628 56.715 1.00 . A A .  77 LEU CD2  1 1 
        9 14241 1 1  46 LEU CG   C 48.971 -15.287 57.013 1.00 . A A .  77 LEU CG   1 1 
        9 14242 1 1  46 LEU H    H 45.402 -16.527 54.814 1.00 . A A .  77 LEU H    1 1 
        9 14243 1 1  46 LEU HA   H 46.493 -15.061 57.091 1.00 . A A .  77 LEU HA   1 1 
        9 14244 1 1  46 LEU HB2  H 48.139 -16.825 55.750 1.00 . A A .  77 LEU HB2  1 1 
        9 14245 1 1  46 LEU HB3  H 48.455 -15.299 54.923 1.00 . A A .  77 LEU HB3  1 1 
        9 14246 1 1  46 LEU HD11 H 49.447 -16.247 58.873 1.00 . A A .  77 LEU HD11 1 1 
        9 14247 1 1  46 LEU HD12 H 48.026 -16.906 58.069 1.00 . A A .  77 LEU HD12 1 1 
        9 14248 1 1  46 LEU HD13 H 47.931 -15.352 58.894 1.00 . A A .  77 LEU HD13 1 1 
        9 14249 1 1  46 LEU HD21 H 50.786 -16.341 57.445 1.00 . A A .  77 LEU HD21 1 1 
        9 14250 1 1  46 LEU HD22 H 51.031 -14.730 56.769 1.00 . A A .  77 LEU HD22 1 1 
        9 14251 1 1  46 LEU HD23 H 50.511 -16.055 55.727 1.00 . A A .  77 LEU HD23 1 1 
        9 14252 1 1  46 LEU HG   H 48.869 -14.221 57.143 1.00 . A A .  77 LEU HG   1 1 
        9 14253 1 1  46 LEU N    N 45.739 -16.428 55.731 1.00 . A A .  77 LEU N    1 1 
        9 14254 1 1  46 LEU O    O 45.207 -13.975 54.669 1.00 . A A .  77 LEU O    1 1 
        9 14255 1 1  47 ASN C    C 46.457 -12.245 52.950 1.00 . A A .  78 ASN C    1 1 
        9 14256 1 1  47 ASN CA   C 47.096 -11.968 54.310 1.00 . A A .  78 ASN CA   1 1 
        9 14257 1 1  47 ASN CB   C 48.450 -11.285 54.103 1.00 . A A .  78 ASN CB   1 1 
        9 14258 1 1  47 ASN CG   C 49.413 -12.237 53.405 1.00 . A A .  78 ASN CG   1 1 
        9 14259 1 1  47 ASN H    H 48.130 -13.346 55.545 1.00 . A A .  78 ASN H    1 1 
        9 14260 1 1  47 ASN HA   H 46.455 -11.299 54.863 1.00 . A A .  78 ASN HA   1 1 
        9 14261 1 1  47 ASN HB2  H 48.315 -10.401 53.493 1.00 . A A .  78 ASN HB2  1 1 
        9 14262 1 1  47 ASN HB3  H 48.858 -11.001 55.060 1.00 . A A .  78 ASN HB3  1 1 
        9 14263 1 1  47 ASN HD21 H 49.797 -13.287 55.044 1.00 . A A .  78 ASN HD21 1 1 
        9 14264 1 1  47 ASN HD22 H 50.608 -13.805 53.645 1.00 . A A .  78 ASN HD22 1 1 
        9 14265 1 1  47 ASN N    N 47.277 -13.194 55.087 1.00 . A A .  78 ASN N    1 1 
        9 14266 1 1  47 ASN ND2  N 49.989 -13.189 54.089 1.00 . A A .  78 ASN ND2  1 1 
        9 14267 1 1  47 ASN O    O 47.153 -12.377 51.943 1.00 . A A .  78 ASN O    1 1 
        9 14268 1 1  47 ASN OD1  O 49.651 -12.113 52.202 1.00 . A A .  78 ASN OD1  1 1 
        9 14269 1 1  48 GLU C    C 44.756 -13.900 51.058 1.00 . A A .  79 GLU C    1 1 
        9 14270 1 1  48 GLU CA   C 44.394 -12.551 51.684 1.00 . A A .  79 GLU CA   1 1 
        9 14271 1 1  48 GLU CB   C 44.692 -11.431 50.682 1.00 . A A .  79 GLU CB   1 1 
        9 14272 1 1  48 GLU CD   C 42.326 -10.660 50.403 1.00 . A A .  79 GLU CD   1 1 
        9 14273 1 1  48 GLU CG   C 43.524 -11.291 49.703 1.00 . A A .  79 GLU CG   1 1 
        9 14274 1 1  48 GLU H    H 44.629 -12.182 53.760 1.00 . A A .  79 GLU H    1 1 
        9 14275 1 1  48 GLU HA   H 43.336 -12.543 51.901 1.00 . A A .  79 GLU HA   1 1 
        9 14276 1 1  48 GLU HB2  H 44.828 -10.501 51.214 1.00 . A A .  79 GLU HB2  1 1 
        9 14277 1 1  48 GLU HB3  H 45.591 -11.668 50.136 1.00 . A A .  79 GLU HB3  1 1 
        9 14278 1 1  48 GLU HG2  H 43.826 -10.667 48.874 1.00 . A A .  79 GLU HG2  1 1 
        9 14279 1 1  48 GLU HG3  H 43.247 -12.266 49.333 1.00 . A A .  79 GLU HG3  1 1 
        9 14280 1 1  48 GLU N    N 45.127 -12.312 52.927 1.00 . A A .  79 GLU N    1 1 
        9 14281 1 1  48 GLU O    O 44.140 -14.319 50.077 1.00 . A A .  79 GLU O    1 1 
        9 14282 1 1  48 GLU OE1  O 42.510 -10.129 51.485 1.00 . A A .  79 GLU OE1  1 1 
        9 14283 1 1  48 GLU OE2  O 41.243 -10.713 49.845 1.00 . A A .  79 GLU OE2  1 1 
        9 14284 1 1  49 ILE C    C 45.586 -17.010 51.902 1.00 . A A .  80 ILE C    1 1 
        9 14285 1 1  49 ILE CA   C 46.176 -15.867 51.089 1.00 . A A .  80 ILE CA   1 1 
        9 14286 1 1  49 ILE CB   C 47.700 -15.976 51.118 1.00 . A A .  80 ILE CB   1 1 
        9 14287 1 1  49 ILE CD1  C 49.791 -14.741 50.560 1.00 . A A .  80 ILE CD1  1 1 
        9 14288 1 1  49 ILE CG1  C 48.312 -14.911 50.207 1.00 . A A .  80 ILE CG1  1 1 
        9 14289 1 1  49 ILE CG2  C 48.118 -17.362 50.627 1.00 . A A .  80 ILE CG2  1 1 
        9 14290 1 1  49 ILE H    H 46.218 -14.198 52.394 1.00 . A A .  80 ILE H    1 1 
        9 14291 1 1  49 ILE HA   H 45.839 -15.954 50.065 1.00 . A A .  80 ILE HA   1 1 
        9 14292 1 1  49 ILE HB   H 48.050 -15.830 52.129 1.00 . A A .  80 ILE HB   1 1 
        9 14293 1 1  49 ILE HD11 H 49.877 -14.405 51.583 1.00 . A A .  80 ILE HD11 1 1 
        9 14294 1 1  49 ILE HD12 H 50.240 -14.013 49.902 1.00 . A A .  80 ILE HD12 1 1 
        9 14295 1 1  49 ILE HD13 H 50.297 -15.688 50.448 1.00 . A A .  80 ILE HD13 1 1 
        9 14296 1 1  49 ILE HG12 H 48.219 -15.221 49.175 1.00 . A A .  80 ILE HG12 1 1 
        9 14297 1 1  49 ILE HG13 H 47.799 -13.973 50.350 1.00 . A A .  80 ILE HG13 1 1 
        9 14298 1 1  49 ILE HG21 H 49.064 -17.290 50.108 1.00 . A A .  80 ILE HG21 1 1 
        9 14299 1 1  49 ILE HG22 H 47.368 -17.749 49.954 1.00 . A A .  80 ILE HG22 1 1 
        9 14300 1 1  49 ILE HG23 H 48.223 -18.027 51.473 1.00 . A A .  80 ILE HG23 1 1 
        9 14301 1 1  49 ILE N    N 45.754 -14.575 51.620 1.00 . A A .  80 ILE N    1 1 
        9 14302 1 1  49 ILE O    O 45.721 -17.044 53.126 1.00 . A A .  80 ILE O    1 1 
        9 14303 1 1  50 THR C    C 44.757 -20.386 51.143 1.00 . A A .  81 THR C    1 1 
        9 14304 1 1  50 THR CA   C 44.362 -19.112 51.883 1.00 . A A .  81 THR CA   1 1 
        9 14305 1 1  50 THR CB   C 42.838 -18.980 51.911 1.00 . A A .  81 THR CB   1 1 
        9 14306 1 1  50 THR CG2  C 42.451 -17.503 51.989 1.00 . A A .  81 THR CG2  1 1 
        9 14307 1 1  50 THR H    H 44.884 -17.894 50.240 1.00 . A A .  81 THR H    1 1 
        9 14308 1 1  50 THR HA   H 44.730 -19.158 52.894 1.00 . A A .  81 THR HA   1 1 
        9 14309 1 1  50 THR HB   H 42.448 -19.496 52.776 1.00 . A A .  81 THR HB   1 1 
        9 14310 1 1  50 THR HG1  H 41.365 -19.734 50.888 1.00 . A A .  81 THR HG1  1 1 
        9 14311 1 1  50 THR HG21 H 42.562 -17.050 51.016 1.00 . A A .  81 THR HG21 1 1 
        9 14312 1 1  50 THR HG22 H 43.092 -17.001 52.697 1.00 . A A .  81 THR HG22 1 1 
        9 14313 1 1  50 THR HG23 H 41.423 -17.417 52.310 1.00 . A A .  81 THR HG23 1 1 
        9 14314 1 1  50 THR N    N 44.949 -17.956 51.217 1.00 . A A .  81 THR N    1 1 
        9 14315 1 1  50 THR O    O 44.579 -20.479 49.929 1.00 . A A .  81 THR O    1 1 
        9 14316 1 1  50 THR OG1  O 42.294 -19.553 50.730 1.00 . A A .  81 THR OG1  1 1 
        9 14317 1 1  51 VAL C    C 45.382 -23.810 52.112 1.00 . A A .  82 VAL C    1 1 
        9 14318 1 1  51 VAL CA   C 45.701 -22.617 51.231 1.00 . A A .  82 VAL CA   1 1 
        9 14319 1 1  51 VAL CB   C 47.200 -22.597 50.921 1.00 . A A .  82 VAL CB   1 1 
        9 14320 1 1  51 VAL CG1  C 47.580 -21.237 50.342 1.00 . A A .  82 VAL CG1  1 1 
        9 14321 1 1  51 VAL CG2  C 48.005 -22.847 52.199 1.00 . A A .  82 VAL CG2  1 1 
        9 14322 1 1  51 VAL H    H 45.415 -21.252 52.835 1.00 . A A .  82 VAL H    1 1 
        9 14323 1 1  51 VAL HA   H 45.161 -22.722 50.302 1.00 . A A .  82 VAL HA   1 1 
        9 14324 1 1  51 VAL HB   H 47.422 -23.367 50.196 1.00 . A A .  82 VAL HB   1 1 
        9 14325 1 1  51 VAL HG11 H 47.597 -20.502 51.134 1.00 . A A .  82 VAL HG11 1 1 
        9 14326 1 1  51 VAL HG12 H 46.852 -20.948 49.598 1.00 . A A .  82 VAL HG12 1 1 
        9 14327 1 1  51 VAL HG13 H 48.554 -21.301 49.887 1.00 . A A .  82 VAL HG13 1 1 
        9 14328 1 1  51 VAL HG21 H 48.211 -23.904 52.292 1.00 . A A .  82 VAL HG21 1 1 
        9 14329 1 1  51 VAL HG22 H 47.444 -22.510 53.056 1.00 . A A .  82 VAL HG22 1 1 
        9 14330 1 1  51 VAL HG23 H 48.940 -22.306 52.145 1.00 . A A .  82 VAL HG23 1 1 
        9 14331 1 1  51 VAL N    N 45.295 -21.368 51.867 1.00 . A A .  82 VAL N    1 1 
        9 14332 1 1  51 VAL O    O 45.074 -23.663 53.295 1.00 . A A .  82 VAL O    1 1 
        9 14333 1 1  52 LYS C    C 45.734 -27.438 51.542 1.00 . A A .  83 LYS C    1 1 
        9 14334 1 1  52 LYS CA   C 45.181 -26.216 52.267 1.00 . A A .  83 LYS CA   1 1 
        9 14335 1 1  52 LYS CB   C 43.672 -26.372 52.465 1.00 . A A .  83 LYS CB   1 1 
        9 14336 1 1  52 LYS CD   C 41.471 -26.497 51.296 1.00 . A A .  83 LYS CD   1 1 
        9 14337 1 1  52 LYS CE   C 40.777 -26.927 50.001 1.00 . A A .  83 LYS CE   1 1 
        9 14338 1 1  52 LYS CG   C 42.988 -26.559 51.109 1.00 . A A .  83 LYS CG   1 1 
        9 14339 1 1  52 LYS H    H 45.718 -25.048 50.580 1.00 . A A .  83 LYS H    1 1 
        9 14340 1 1  52 LYS HA   H 45.656 -26.145 53.231 1.00 . A A .  83 LYS HA   1 1 
        9 14341 1 1  52 LYS HB2  H 43.478 -27.234 53.089 1.00 . A A .  83 LYS HB2  1 1 
        9 14342 1 1  52 LYS HB3  H 43.279 -25.487 52.943 1.00 . A A .  83 LYS HB3  1 1 
        9 14343 1 1  52 LYS HD2  H 41.181 -27.160 52.099 1.00 . A A .  83 LYS HD2  1 1 
        9 14344 1 1  52 LYS HD3  H 41.180 -25.488 51.541 1.00 . A A .  83 LYS HD3  1 1 
        9 14345 1 1  52 LYS HE2  H 40.558 -27.984 50.046 1.00 . A A .  83 LYS HE2  1 1 
        9 14346 1 1  52 LYS HE3  H 39.856 -26.374 49.890 1.00 . A A .  83 LYS HE3  1 1 
        9 14347 1 1  52 LYS HG2  H 43.302 -25.776 50.437 1.00 . A A .  83 LYS HG2  1 1 
        9 14348 1 1  52 LYS HG3  H 43.260 -27.520 50.697 1.00 . A A .  83 LYS HG3  1 1 
        9 14349 1 1  52 LYS HZ1  H 41.105 -26.637 47.968 1.00 . A A .  83 LYS HZ1  1 1 
        9 14350 1 1  52 LYS HZ2  H 42.392 -27.399 48.776 1.00 . A A .  83 LYS HZ2  1 1 
        9 14351 1 1  52 LYS HZ3  H 42.130 -25.729 48.968 1.00 . A A .  83 LYS HZ3  1 1 
        9 14352 1 1  52 LYS N    N 45.462 -24.997 51.526 1.00 . A A .  83 LYS N    1 1 
        9 14353 1 1  52 LYS NZ   N 41.668 -26.652 48.841 1.00 . A A .  83 LYS NZ   1 1 
        9 14354 1 1  52 LYS O    O 46.144 -27.352 50.385 1.00 . A A .  83 LYS O    1 1 
        9 14355 1 1  53 GLY C    C 45.708 -31.029 52.377 1.00 . A A .  84 GLY C    1 1 
        9 14356 1 1  53 GLY CA   C 46.246 -29.808 51.639 1.00 . A A .  84 GLY CA   1 1 
        9 14357 1 1  53 GLY H    H 45.402 -28.587 53.152 1.00 . A A .  84 GLY H    1 1 
        9 14358 1 1  53 GLY HA2  H 45.941 -29.854 50.606 1.00 . A A .  84 GLY HA2  1 1 
        9 14359 1 1  53 GLY HA3  H 47.324 -29.811 51.691 1.00 . A A .  84 GLY HA3  1 1 
        9 14360 1 1  53 GLY N    N 45.742 -28.576 52.232 1.00 . A A .  84 GLY N    1 1 
        9 14361 1 1  53 GLY O    O 45.218 -30.919 53.501 1.00 . A A .  84 GLY O    1 1 
        9 14362 1 1  54 GLN C    C 46.504 -34.319 52.718 1.00 . A A .  85 GLN C    1 1 
        9 14363 1 1  54 GLN CA   C 45.328 -33.431 52.335 1.00 . A A .  85 GLN CA   1 1 
        9 14364 1 1  54 GLN CB   C 44.427 -34.171 51.346 1.00 . A A .  85 GLN CB   1 1 
        9 14365 1 1  54 GLN CD   C 44.901 -32.859 49.271 1.00 . A A .  85 GLN CD   1 1 
        9 14366 1 1  54 GLN CG   C 43.854 -33.179 50.333 1.00 . A A .  85 GLN CG   1 1 
        9 14367 1 1  54 GLN H    H 46.207 -32.210 50.844 1.00 . A A .  85 GLN H    1 1 
        9 14368 1 1  54 GLN HA   H 44.758 -33.200 53.222 1.00 . A A .  85 GLN HA   1 1 
        9 14369 1 1  54 GLN HB2  H 45.004 -34.924 50.827 1.00 . A A .  85 GLN HB2  1 1 
        9 14370 1 1  54 GLN HB3  H 43.617 -34.643 51.881 1.00 . A A .  85 GLN HB3  1 1 
        9 14371 1 1  54 GLN HE21 H 44.830 -30.898 49.574 1.00 . A A .  85 GLN HE21 1 1 
        9 14372 1 1  54 GLN HE22 H 45.917 -31.406 48.373 1.00 . A A .  85 GLN HE22 1 1 
        9 14373 1 1  54 GLN HG2  H 42.984 -33.610 49.861 1.00 . A A .  85 GLN HG2  1 1 
        9 14374 1 1  54 GLN HG3  H 43.573 -32.270 50.842 1.00 . A A .  85 GLN HG3  1 1 
        9 14375 1 1  54 GLN N    N 45.806 -32.188 51.736 1.00 . A A .  85 GLN N    1 1 
        9 14376 1 1  54 GLN NE2  N 45.244 -31.618 49.055 1.00 . A A .  85 GLN NE2  1 1 
        9 14377 1 1  54 GLN O    O 47.479 -34.430 51.975 1.00 . A A .  85 GLN O    1 1 
        9 14378 1 1  54 GLN OE1  O 45.421 -33.765 48.618 1.00 . A A .  85 GLN OE1  1 1 
        9 14379 1 1  55 ALA C    C 46.952 -36.827 55.367 1.00 . A A .  86 ALA C    1 1 
        9 14380 1 1  55 ALA CA   C 47.482 -35.818 54.354 1.00 . A A .  86 ALA CA   1 1 
        9 14381 1 1  55 ALA CB   C 48.589 -34.983 55.000 1.00 . A A .  86 ALA CB   1 1 
        9 14382 1 1  55 ALA H    H 45.613 -34.822 54.440 1.00 . A A .  86 ALA H    1 1 
        9 14383 1 1  55 ALA HA   H 47.894 -36.351 53.512 1.00 . A A .  86 ALA HA   1 1 
        9 14384 1 1  55 ALA HB1  H 48.187 -34.439 55.840 1.00 . A A .  86 ALA HB1  1 1 
        9 14385 1 1  55 ALA HB2  H 48.981 -34.284 54.274 1.00 . A A .  86 ALA HB2  1 1 
        9 14386 1 1  55 ALA HB3  H 49.380 -35.635 55.337 1.00 . A A .  86 ALA HB3  1 1 
        9 14387 1 1  55 ALA N    N 46.412 -34.947 53.886 1.00 . A A .  86 ALA N    1 1 
        9 14388 1 1  55 ALA O    O 45.883 -36.634 55.951 1.00 . A A .  86 ALA O    1 1 
        9 14389 1 1  56 THR C    C 48.014 -38.693 57.865 1.00 . A A .  87 THR C    1 1 
        9 14390 1 1  56 THR CA   C 47.320 -38.925 56.526 1.00 . A A .  87 THR CA   1 1 
        9 14391 1 1  56 THR CB   C 47.690 -40.310 55.991 1.00 . A A .  87 THR CB   1 1 
        9 14392 1 1  56 THR CG2  C 46.974 -40.558 54.663 1.00 . A A .  87 THR CG2  1 1 
        9 14393 1 1  56 THR H    H 48.555 -37.989 55.086 1.00 . A A .  87 THR H    1 1 
        9 14394 1 1  56 THR HA   H 46.253 -38.879 56.673 1.00 . A A .  87 THR HA   1 1 
        9 14395 1 1  56 THR HB   H 47.387 -41.062 56.704 1.00 . A A .  87 THR HB   1 1 
        9 14396 1 1  56 THR HG1  H 49.340 -41.309 55.745 1.00 . A A .  87 THR HG1  1 1 
        9 14397 1 1  56 THR HG21 H 46.103 -41.174 54.834 1.00 . A A .  87 THR HG21 1 1 
        9 14398 1 1  56 THR HG22 H 47.644 -41.061 53.981 1.00 . A A .  87 THR HG22 1 1 
        9 14399 1 1  56 THR HG23 H 46.669 -39.613 54.238 1.00 . A A .  87 THR HG23 1 1 
        9 14400 1 1  56 THR N    N 47.713 -37.895 55.577 1.00 . A A .  87 THR N    1 1 
        9 14401 1 1  56 THR O    O 47.804 -39.441 58.821 1.00 . A A .  87 THR O    1 1 
        9 14402 1 1  56 THR OG1  O 49.094 -40.381 55.796 1.00 . A A .  87 THR OG1  1 1 
        9 14403 1 1  57 SER C    C 49.391 -35.838 59.469 1.00 . A A .  88 SER C    1 1 
        9 14404 1 1  57 SER CA   C 49.558 -37.319 59.148 1.00 . A A .  88 SER CA   1 1 
        9 14405 1 1  57 SER CB   C 51.044 -37.645 58.986 1.00 . A A .  88 SER CB   1 1 
        9 14406 1 1  57 SER H    H 48.966 -37.083 57.135 1.00 . A A .  88 SER H    1 1 
        9 14407 1 1  57 SER HA   H 49.160 -37.902 59.964 1.00 . A A .  88 SER HA   1 1 
        9 14408 1 1  57 SER HB2  H 51.465 -37.033 58.203 1.00 . A A .  88 SER HB2  1 1 
        9 14409 1 1  57 SER HB3  H 51.560 -37.445 59.914 1.00 . A A .  88 SER HB3  1 1 
        9 14410 1 1  57 SER HG   H 52.045 -39.125 58.217 1.00 . A A .  88 SER HG   1 1 
        9 14411 1 1  57 SER N    N 48.838 -37.650 57.926 1.00 . A A .  88 SER N    1 1 
        9 14412 1 1  57 SER O    O 49.194 -35.019 58.571 1.00 . A A .  88 SER O    1 1 
        9 14413 1 1  57 SER OG   O 51.186 -39.015 58.632 1.00 . A A .  88 SER OG   1 1 
        9 14414 1 1  58 LYS C    C 50.530 -33.274 60.789 1.00 . A A .  89 LYS C    1 1 
        9 14415 1 1  58 LYS CA   C 49.310 -34.107 61.173 1.00 . A A .  89 LYS CA   1 1 
        9 14416 1 1  58 LYS CB   C 49.117 -34.041 62.689 1.00 . A A .  89 LYS CB   1 1 
        9 14417 1 1  58 LYS CD   C 47.534 -34.496 64.561 1.00 . A A .  89 LYS CD   1 1 
        9 14418 1 1  58 LYS CE   C 46.337 -35.338 65.006 1.00 . A A .  89 LYS CE   1 1 
        9 14419 1 1  58 LYS CG   C 47.814 -34.741 63.076 1.00 . A A .  89 LYS CG   1 1 
        9 14420 1 1  58 LYS H    H 49.622 -36.188 61.426 1.00 . A A .  89 LYS H    1 1 
        9 14421 1 1  58 LYS HA   H 48.436 -33.691 60.694 1.00 . A A .  89 LYS HA   1 1 
        9 14422 1 1  58 LYS HB2  H 49.947 -34.531 63.179 1.00 . A A .  89 LYS HB2  1 1 
        9 14423 1 1  58 LYS HB3  H 49.074 -33.010 63.002 1.00 . A A .  89 LYS HB3  1 1 
        9 14424 1 1  58 LYS HD2  H 48.403 -34.773 65.140 1.00 . A A .  89 LYS HD2  1 1 
        9 14425 1 1  58 LYS HD3  H 47.314 -33.451 64.717 1.00 . A A .  89 LYS HD3  1 1 
        9 14426 1 1  58 LYS HE2  H 46.502 -36.370 64.740 1.00 . A A .  89 LYS HE2  1 1 
        9 14427 1 1  58 LYS HE3  H 46.219 -35.255 66.078 1.00 . A A .  89 LYS HE3  1 1 
        9 14428 1 1  58 LYS HG2  H 47.001 -34.345 62.485 1.00 . A A .  89 LYS HG2  1 1 
        9 14429 1 1  58 LYS HG3  H 47.906 -35.803 62.899 1.00 . A A .  89 LYS HG3  1 1 
        9 14430 1 1  58 LYS HZ1  H 44.283 -35.006 64.949 1.00 . A A .  89 LYS HZ1  1 1 
        9 14431 1 1  58 LYS HZ2  H 44.972 -35.346 63.433 1.00 . A A .  89 LYS HZ2  1 1 
        9 14432 1 1  58 LYS HZ3  H 45.197 -33.823 64.148 1.00 . A A .  89 LYS HZ3  1 1 
        9 14433 1 1  58 LYS N    N 49.463 -35.497 60.751 1.00 . A A .  89 LYS N    1 1 
        9 14434 1 1  58 LYS NZ   N 45.104 -34.840 64.334 1.00 . A A .  89 LYS NZ   1 1 
        9 14435 1 1  58 LYS O    O 50.402 -32.118 60.387 1.00 . A A .  89 LYS O    1 1 
        9 14436 1 1  59 LYS C    C 52.966 -32.677 59.170 1.00 . A A .  90 LYS C    1 1 
        9 14437 1 1  59 LYS CA   C 52.952 -33.155 60.620 1.00 . A A .  90 LYS CA   1 1 
        9 14438 1 1  59 LYS CB   C 54.147 -34.077 60.863 1.00 . A A .  90 LYS CB   1 1 
        9 14439 1 1  59 LYS CD   C 55.445 -35.302 62.612 1.00 . A A .  90 LYS CD   1 1 
        9 14440 1 1  59 LYS CE   C 55.414 -35.827 64.051 1.00 . A A .  90 LYS CE   1 1 
        9 14441 1 1  59 LYS CG   C 54.157 -34.530 62.324 1.00 . A A .  90 LYS CG   1 1 
        9 14442 1 1  59 LYS H    H 51.756 -34.780 61.274 1.00 . A A .  90 LYS H    1 1 
        9 14443 1 1  59 LYS HA   H 53.039 -32.298 61.271 1.00 . A A .  90 LYS HA   1 1 
        9 14444 1 1  59 LYS HB2  H 54.070 -34.942 60.218 1.00 . A A .  90 LYS HB2  1 1 
        9 14445 1 1  59 LYS HB3  H 55.062 -33.548 60.647 1.00 . A A .  90 LYS HB3  1 1 
        9 14446 1 1  59 LYS HD2  H 55.528 -36.134 61.927 1.00 . A A .  90 LYS HD2  1 1 
        9 14447 1 1  59 LYS HD3  H 56.294 -34.648 62.489 1.00 . A A .  90 LYS HD3  1 1 
        9 14448 1 1  59 LYS HE2  H 55.464 -34.996 64.739 1.00 . A A .  90 LYS HE2  1 1 
        9 14449 1 1  59 LYS HE3  H 54.494 -36.372 64.215 1.00 . A A .  90 LYS HE3  1 1 
        9 14450 1 1  59 LYS HG2  H 54.103 -33.664 62.969 1.00 . A A .  90 LYS HG2  1 1 
        9 14451 1 1  59 LYS HG3  H 53.307 -35.170 62.509 1.00 . A A .  90 LYS HG3  1 1 
        9 14452 1 1  59 LYS HZ1  H 57.437 -36.290 63.900 1.00 . A A .  90 LYS HZ1  1 1 
        9 14453 1 1  59 LYS HZ2  H 56.409 -37.639 63.798 1.00 . A A .  90 LYS HZ2  1 1 
        9 14454 1 1  59 LYS HZ3  H 56.693 -36.893 65.298 1.00 . A A .  90 LYS HZ3  1 1 
        9 14455 1 1  59 LYS N    N 51.713 -33.861 60.935 1.00 . A A .  90 LYS N    1 1 
        9 14456 1 1  59 LYS NZ   N 56.576 -36.730 64.278 1.00 . A A .  90 LYS NZ   1 1 
        9 14457 1 1  59 LYS O    O 53.293 -31.522 58.890 1.00 . A A .  90 LYS O    1 1 
        9 14458 1 1  60 ALA C    C 51.396 -32.351 56.490 1.00 . A A .  91 ALA C    1 1 
        9 14459 1 1  60 ALA CA   C 52.603 -33.222 56.832 1.00 . A A .  91 ALA CA   1 1 
        9 14460 1 1  60 ALA CB   C 52.570 -34.495 55.986 1.00 . A A .  91 ALA CB   1 1 
        9 14461 1 1  60 ALA H    H 52.368 -34.476 58.526 1.00 . A A .  91 ALA H    1 1 
        9 14462 1 1  60 ALA HA   H 53.502 -32.675 56.600 1.00 . A A .  91 ALA HA   1 1 
        9 14463 1 1  60 ALA HB1  H 51.620 -34.991 56.115 1.00 . A A .  91 ALA HB1  1 1 
        9 14464 1 1  60 ALA HB2  H 53.365 -35.154 56.299 1.00 . A A .  91 ALA HB2  1 1 
        9 14465 1 1  60 ALA HB3  H 52.703 -34.238 54.945 1.00 . A A .  91 ALA HB3  1 1 
        9 14466 1 1  60 ALA N    N 52.616 -33.568 58.250 1.00 . A A .  91 ALA N    1 1 
        9 14467 1 1  60 ALA O    O 51.383 -31.672 55.464 1.00 . A A .  91 ALA O    1 1 
        9 14468 1 1  61 ALA C    C 49.463 -30.106 57.142 1.00 . A A .  92 ALA C    1 1 
        9 14469 1 1  61 ALA CA   C 49.173 -31.605 57.108 1.00 . A A .  92 ALA CA   1 1 
        9 14470 1 1  61 ALA CB   C 48.116 -31.942 58.160 1.00 . A A .  92 ALA CB   1 1 
        9 14471 1 1  61 ALA H    H 50.441 -32.954 58.142 1.00 . A A .  92 ALA H    1 1 
        9 14472 1 1  61 ALA HA   H 48.782 -31.858 56.136 1.00 . A A .  92 ALA HA   1 1 
        9 14473 1 1  61 ALA HB1  H 47.169 -31.513 57.867 1.00 . A A .  92 ALA HB1  1 1 
        9 14474 1 1  61 ALA HB2  H 48.414 -31.534 59.114 1.00 . A A .  92 ALA HB2  1 1 
        9 14475 1 1  61 ALA HB3  H 48.017 -33.013 58.242 1.00 . A A .  92 ALA HB3  1 1 
        9 14476 1 1  61 ALA N    N 50.381 -32.386 57.344 1.00 . A A .  92 ALA N    1 1 
        9 14477 1 1  61 ALA O    O 49.127 -29.380 56.203 1.00 . A A .  92 ALA O    1 1 
        9 14478 1 1  62 ARG C    C 51.547 -27.822 57.435 1.00 . A A .  93 ARG C    1 1 
        9 14479 1 1  62 ARG CA   C 50.397 -28.220 58.356 1.00 . A A .  93 ARG CA   1 1 
        9 14480 1 1  62 ARG CB   C 50.779 -27.910 59.804 1.00 . A A .  93 ARG CB   1 1 
        9 14481 1 1  62 ARG CD   C 50.017 -28.011 62.184 1.00 . A A .  93 ARG CD   1 1 
        9 14482 1 1  62 ARG CG   C 49.599 -28.220 60.726 1.00 . A A .  93 ARG CG   1 1 
        9 14483 1 1  62 ARG CZ   C 50.856 -26.181 63.546 1.00 . A A .  93 ARG CZ   1 1 
        9 14484 1 1  62 ARG H    H 50.342 -30.241 58.951 1.00 . A A .  93 ARG H    1 1 
        9 14485 1 1  62 ARG HA   H 49.522 -27.643 58.096 1.00 . A A .  93 ARG HA   1 1 
        9 14486 1 1  62 ARG HB2  H 51.627 -28.516 60.088 1.00 . A A .  93 ARG HB2  1 1 
        9 14487 1 1  62 ARG HB3  H 51.039 -26.867 59.892 1.00 . A A .  93 ARG HB3  1 1 
        9 14488 1 1  62 ARG HD2  H 49.247 -28.398 62.836 1.00 . A A .  93 ARG HD2  1 1 
        9 14489 1 1  62 ARG HD3  H 50.940 -28.541 62.371 1.00 . A A .  93 ARG HD3  1 1 
        9 14490 1 1  62 ARG HE   H 49.854 -25.929 61.831 1.00 . A A .  93 ARG HE   1 1 
        9 14491 1 1  62 ARG HG2  H 48.775 -27.563 60.488 1.00 . A A .  93 ARG HG2  1 1 
        9 14492 1 1  62 ARG HG3  H 49.292 -29.247 60.586 1.00 . A A .  93 ARG HG3  1 1 
        9 14493 1 1  62 ARG HH11 H 51.200 -28.031 64.233 1.00 . A A .  93 ARG HH11 1 1 
        9 14494 1 1  62 ARG HH12 H 51.811 -26.742 65.215 1.00 . A A .  93 ARG HH12 1 1 
        9 14495 1 1  62 ARG HH21 H 50.655 -24.237 63.116 1.00 . A A .  93 ARG HH21 1 1 
        9 14496 1 1  62 ARG HH22 H 51.504 -24.595 64.580 1.00 . A A .  93 ARG HH22 1 1 
        9 14497 1 1  62 ARG N    N 50.082 -29.637 58.222 1.00 . A A .  93 ARG N    1 1 
        9 14498 1 1  62 ARG NE   N 50.208 -26.591 62.460 1.00 . A A .  93 ARG NE   1 1 
        9 14499 1 1  62 ARG NH1  N 51.324 -27.053 64.397 1.00 . A A .  93 ARG NH1  1 1 
        9 14500 1 1  62 ARG NH2  N 51.016 -24.905 63.764 1.00 . A A .  93 ARG NH2  1 1 
        9 14501 1 1  62 ARG O    O 51.494 -26.781 56.782 1.00 . A A .  93 ARG O    1 1 
        9 14502 1 1  63 GLN C    C 53.323 -28.083 55.122 1.00 . A A .  94 GLN C    1 1 
        9 14503 1 1  63 GLN CA   C 53.746 -28.351 56.562 1.00 . A A .  94 GLN CA   1 1 
        9 14504 1 1  63 GLN CB   C 54.727 -29.525 56.599 1.00 . A A .  94 GLN CB   1 1 
        9 14505 1 1  63 GLN CD   C 57.000 -30.298 55.906 1.00 . A A .  94 GLN CD   1 1 
        9 14506 1 1  63 GLN CG   C 56.054 -29.105 55.966 1.00 . A A .  94 GLN CG   1 1 
        9 14507 1 1  63 GLN H    H 52.582 -29.458 57.946 1.00 . A A .  94 GLN H    1 1 
        9 14508 1 1  63 GLN HA   H 54.240 -27.472 56.950 1.00 . A A .  94 GLN HA   1 1 
        9 14509 1 1  63 GLN HB2  H 54.895 -29.819 57.624 1.00 . A A .  94 GLN HB2  1 1 
        9 14510 1 1  63 GLN HB3  H 54.313 -30.357 56.048 1.00 . A A .  94 GLN HB3  1 1 
        9 14511 1 1  63 GLN HE21 H 58.437 -29.393 56.936 1.00 . A A .  94 GLN HE21 1 1 
        9 14512 1 1  63 GLN HE22 H 58.786 -30.979 56.444 1.00 . A A .  94 GLN HE22 1 1 
        9 14513 1 1  63 GLN HG2  H 55.872 -28.739 54.964 1.00 . A A .  94 GLN HG2  1 1 
        9 14514 1 1  63 GLN HG3  H 56.502 -28.321 56.558 1.00 . A A .  94 GLN HG3  1 1 
        9 14515 1 1  63 GLN N    N 52.587 -28.645 57.396 1.00 . A A .  94 GLN N    1 1 
        9 14516 1 1  63 GLN NE2  N 58.172 -30.216 56.476 1.00 . A A .  94 GLN NE2  1 1 
        9 14517 1 1  63 GLN O    O 53.760 -27.110 54.509 1.00 . A A .  94 GLN O    1 1 
        9 14518 1 1  63 GLN OE1  O 56.665 -31.331 55.327 1.00 . A A .  94 GLN OE1  1 1 
        9 14519 1 1  64 LYS C    C 51.204 -27.500 53.062 1.00 . A A .  95 LYS C    1 1 
        9 14520 1 1  64 LYS CA   C 52.002 -28.791 53.216 1.00 . A A .  95 LYS CA   1 1 
        9 14521 1 1  64 LYS CB   C 51.132 -29.982 52.814 1.00 . A A .  95 LYS CB   1 1 
        9 14522 1 1  64 LYS CD   C 49.996 -31.107 50.890 1.00 . A A .  95 LYS CD   1 1 
        9 14523 1 1  64 LYS CE   C 49.506 -30.924 49.452 1.00 . A A .  95 LYS CE   1 1 
        9 14524 1 1  64 LYS CG   C 50.711 -29.835 51.351 1.00 . A A .  95 LYS CG   1 1 
        9 14525 1 1  64 LYS H    H 52.155 -29.709 55.121 1.00 . A A .  95 LYS H    1 1 
        9 14526 1 1  64 LYS HA   H 52.858 -28.751 52.559 1.00 . A A .  95 LYS HA   1 1 
        9 14527 1 1  64 LYS HB2  H 51.695 -30.897 52.940 1.00 . A A .  95 LYS HB2  1 1 
        9 14528 1 1  64 LYS HB3  H 50.252 -30.013 53.439 1.00 . A A .  95 LYS HB3  1 1 
        9 14529 1 1  64 LYS HD2  H 50.683 -31.940 50.933 1.00 . A A .  95 LYS HD2  1 1 
        9 14530 1 1  64 LYS HD3  H 49.153 -31.302 51.534 1.00 . A A .  95 LYS HD3  1 1 
        9 14531 1 1  64 LYS HE2  H 49.108 -31.860 49.087 1.00 . A A .  95 LYS HE2  1 1 
        9 14532 1 1  64 LYS HE3  H 48.732 -30.170 49.431 1.00 . A A .  95 LYS HE3  1 1 
        9 14533 1 1  64 LYS HG2  H 50.043 -28.991 51.254 1.00 . A A .  95 LYS HG2  1 1 
        9 14534 1 1  64 LYS HG3  H 51.586 -29.673 50.740 1.00 . A A .  95 LYS HG3  1 1 
        9 14535 1 1  64 LYS HZ1  H 50.716 -29.460 48.600 1.00 . A A .  95 LYS HZ1  1 1 
        9 14536 1 1  64 LYS HZ2  H 50.477 -30.823 47.614 1.00 . A A .  95 LYS HZ2  1 1 
        9 14537 1 1  64 LYS HZ3  H 51.525 -30.909 48.949 1.00 . A A .  95 LYS HZ3  1 1 
        9 14538 1 1  64 LYS N    N 52.471 -28.949 54.587 1.00 . A A .  95 LYS N    1 1 
        9 14539 1 1  64 LYS NZ   N 50.642 -30.497 48.590 1.00 . A A .  95 LYS NZ   1 1 
        9 14540 1 1  64 LYS O    O 51.253 -26.854 52.017 1.00 . A A .  95 LYS O    1 1 
        9 14541 1 1  65 ALA C    C 50.531 -24.670 54.114 1.00 . A A .  96 ALA C    1 1 
        9 14542 1 1  65 ALA CA   C 49.654 -25.920 54.057 1.00 . A A .  96 ALA CA   1 1 
        9 14543 1 1  65 ALA CB   C 48.672 -25.902 55.229 1.00 . A A .  96 ALA CB   1 1 
        9 14544 1 1  65 ALA H    H 50.456 -27.690 54.911 1.00 . A A .  96 ALA H    1 1 
        9 14545 1 1  65 ALA HA   H 49.092 -25.910 53.136 1.00 . A A .  96 ALA HA   1 1 
        9 14546 1 1  65 ALA HB1  H 48.768 -26.816 55.795 1.00 . A A .  96 ALA HB1  1 1 
        9 14547 1 1  65 ALA HB2  H 47.663 -25.815 54.852 1.00 . A A .  96 ALA HB2  1 1 
        9 14548 1 1  65 ALA HB3  H 48.892 -25.059 55.869 1.00 . A A .  96 ALA HB3  1 1 
        9 14549 1 1  65 ALA N    N 50.463 -27.134 54.103 1.00 . A A .  96 ALA N    1 1 
        9 14550 1 1  65 ALA O    O 50.383 -23.759 53.297 1.00 . A A .  96 ALA O    1 1 
        9 14551 1 1  66 ALA C    C 53.178 -23.249 54.017 1.00 . A A .  97 ALA C    1 1 
        9 14552 1 1  66 ALA CA   C 52.320 -23.480 55.258 1.00 . A A .  97 ALA CA   1 1 
        9 14553 1 1  66 ALA CB   C 53.227 -23.700 56.470 1.00 . A A .  97 ALA CB   1 1 
        9 14554 1 1  66 ALA H    H 51.497 -25.377 55.713 1.00 . A A .  97 ALA H    1 1 
        9 14555 1 1  66 ALA HA   H 51.723 -22.600 55.432 1.00 . A A .  97 ALA HA   1 1 
        9 14556 1 1  66 ALA HB1  H 53.098 -22.886 57.168 1.00 . A A .  97 ALA HB1  1 1 
        9 14557 1 1  66 ALA HB2  H 54.256 -23.739 56.147 1.00 . A A .  97 ALA HB2  1 1 
        9 14558 1 1  66 ALA HB3  H 52.964 -24.631 56.951 1.00 . A A .  97 ALA HB3  1 1 
        9 14559 1 1  66 ALA N    N 51.433 -24.628 55.088 1.00 . A A .  97 ALA N    1 1 
        9 14560 1 1  66 ALA O    O 53.467 -22.109 53.654 1.00 . A A .  97 ALA O    1 1 
        9 14561 1 1  67 VAL C    C 53.666 -23.646 51.017 1.00 . A A .  98 VAL C    1 1 
        9 14562 1 1  67 VAL CA   C 54.435 -24.230 52.191 1.00 . A A .  98 VAL CA   1 1 
        9 14563 1 1  67 VAL CB   C 54.966 -25.607 51.813 1.00 . A A .  98 VAL CB   1 1 
        9 14564 1 1  67 VAL CG1  C 55.623 -25.541 50.433 1.00 . A A .  98 VAL CG1  1 1 
        9 14565 1 1  67 VAL CG2  C 55.999 -26.034 52.850 1.00 . A A .  98 VAL CG2  1 1 
        9 14566 1 1  67 VAL H    H 53.347 -25.220 53.717 1.00 . A A .  98 VAL H    1 1 
        9 14567 1 1  67 VAL HA   H 55.273 -23.585 52.412 1.00 . A A .  98 VAL HA   1 1 
        9 14568 1 1  67 VAL HB   H 54.153 -26.318 51.795 1.00 . A A .  98 VAL HB   1 1 
        9 14569 1 1  67 VAL HG11 H 56.315 -26.362 50.322 1.00 . A A .  98 VAL HG11 1 1 
        9 14570 1 1  67 VAL HG12 H 56.153 -24.606 50.333 1.00 . A A .  98 VAL HG12 1 1 
        9 14571 1 1  67 VAL HG13 H 54.862 -25.605 49.670 1.00 . A A .  98 VAL HG13 1 1 
        9 14572 1 1  67 VAL HG21 H 56.192 -27.090 52.748 1.00 . A A .  98 VAL HG21 1 1 
        9 14573 1 1  67 VAL HG22 H 55.616 -25.830 53.837 1.00 . A A .  98 VAL HG22 1 1 
        9 14574 1 1  67 VAL HG23 H 56.913 -25.479 52.694 1.00 . A A .  98 VAL HG23 1 1 
        9 14575 1 1  67 VAL N    N 53.598 -24.334 53.379 1.00 . A A .  98 VAL N    1 1 
        9 14576 1 1  67 VAL O    O 54.142 -22.731 50.346 1.00 . A A .  98 VAL O    1 1 
        9 14577 1 1  68 GLU C    C 51.470 -22.198 49.752 1.00 . A A .  99 GLU C    1 1 
        9 14578 1 1  68 GLU CA   C 51.674 -23.703 49.644 1.00 . A A .  99 GLU CA   1 1 
        9 14579 1 1  68 GLU CB   C 50.317 -24.412 49.637 1.00 . A A .  99 GLU CB   1 1 
        9 14580 1 1  68 GLU CD   C 48.280 -24.897 48.268 1.00 . A A .  99 GLU CD   1 1 
        9 14581 1 1  68 GLU CG   C 49.649 -24.224 48.276 1.00 . A A .  99 GLU CG   1 1 
        9 14582 1 1  68 GLU H    H 52.144 -24.922 51.311 1.00 . A A .  99 GLU H    1 1 
        9 14583 1 1  68 GLU HA   H 52.187 -23.923 48.720 1.00 . A A .  99 GLU HA   1 1 
        9 14584 1 1  68 GLU HB2  H 50.462 -25.466 49.827 1.00 . A A .  99 GLU HB2  1 1 
        9 14585 1 1  68 GLU HB3  H 49.689 -23.990 50.406 1.00 . A A .  99 GLU HB3  1 1 
        9 14586 1 1  68 GLU HG2  H 49.531 -23.170 48.076 1.00 . A A .  99 GLU HG2  1 1 
        9 14587 1 1  68 GLU HG3  H 50.267 -24.667 47.510 1.00 . A A .  99 GLU HG3  1 1 
        9 14588 1 1  68 GLU N    N 52.481 -24.185 50.759 1.00 . A A .  99 GLU N    1 1 
        9 14589 1 1  68 GLU O    O 51.429 -21.491 48.743 1.00 . A A .  99 GLU O    1 1 
        9 14590 1 1  68 GLU OE1  O 47.994 -25.625 49.206 1.00 . A A .  99 GLU OE1  1 1 
        9 14591 1 1  68 GLU OE2  O 47.536 -24.671 47.329 1.00 . A A .  99 GLU OE2  1 1 
        9 14592 1 1  69 TYR C    C 52.378 -19.506 50.726 1.00 . A A . 100 TYR C    1 1 
        9 14593 1 1  69 TYR CA   C 51.164 -20.290 51.209 1.00 . A A . 100 TYR CA   1 1 
        9 14594 1 1  69 TYR CB   C 50.941 -20.022 52.698 1.00 . A A . 100 TYR CB   1 1 
        9 14595 1 1  69 TYR CD1  C 51.297 -17.526 52.647 1.00 . A A . 100 TYR CD1  1 1 
        9 14596 1 1  69 TYR CD2  C 52.824 -18.893 53.940 1.00 . A A . 100 TYR CD2  1 1 
        9 14597 1 1  69 TYR CE1  C 52.005 -16.379 53.024 1.00 . A A . 100 TYR CE1  1 1 
        9 14598 1 1  69 TYR CE2  C 53.530 -17.745 54.317 1.00 . A A . 100 TYR CE2  1 1 
        9 14599 1 1  69 TYR CG   C 51.705 -18.784 53.106 1.00 . A A . 100 TYR CG   1 1 
        9 14600 1 1  69 TYR CZ   C 53.122 -16.488 53.858 1.00 . A A . 100 TYR CZ   1 1 
        9 14601 1 1  69 TYR H    H 51.401 -22.322 51.747 1.00 . A A . 100 TYR H    1 1 
        9 14602 1 1  69 TYR HA   H 50.293 -19.958 50.664 1.00 . A A . 100 TYR HA   1 1 
        9 14603 1 1  69 TYR HB2  H 49.888 -19.873 52.883 1.00 . A A . 100 TYR HB2  1 1 
        9 14604 1 1  69 TYR HB3  H 51.292 -20.868 53.273 1.00 . A A . 100 TYR HB3  1 1 
        9 14605 1 1  69 TYR HD1  H 50.434 -17.442 52.003 1.00 . A A . 100 TYR HD1  1 1 
        9 14606 1 1  69 TYR HD2  H 53.142 -19.862 54.297 1.00 . A A . 100 TYR HD2  1 1 
        9 14607 1 1  69 TYR HE1  H 51.690 -15.409 52.668 1.00 . A A . 100 TYR HE1  1 1 
        9 14608 1 1  69 TYR HE2  H 54.393 -17.830 54.961 1.00 . A A . 100 TYR HE2  1 1 
        9 14609 1 1  69 TYR HH   H 54.449 -15.608 54.911 1.00 . A A . 100 TYR HH   1 1 
        9 14610 1 1  69 TYR N    N 51.352 -21.713 50.981 1.00 . A A . 100 TYR N    1 1 
        9 14611 1 1  69 TYR O    O 52.252 -18.627 49.875 1.00 . A A . 100 TYR O    1 1 
        9 14612 1 1  69 TYR OH   O 53.821 -15.357 54.229 1.00 . A A . 100 TYR OH   1 1 
        9 14613 1 1  70 LEU C    C 54.911 -19.050 49.373 1.00 . A A . 101 LEU C    1 1 
        9 14614 1 1  70 LEU CA   C 54.780 -19.144 50.890 1.00 . A A . 101 LEU CA   1 1 
        9 14615 1 1  70 LEU CB   C 56.008 -19.879 51.447 1.00 . A A . 101 LEU CB   1 1 
        9 14616 1 1  70 LEU CD1  C 57.551 -20.188 53.395 1.00 . A A . 101 LEU CD1  1 1 
        9 14617 1 1  70 LEU CD2  C 56.692 -17.916 52.884 1.00 . A A . 101 LEU CD2  1 1 
        9 14618 1 1  70 LEU CG   C 56.339 -19.409 52.876 1.00 . A A . 101 LEU CG   1 1 
        9 14619 1 1  70 LEU H    H 53.582 -20.545 51.943 1.00 . A A . 101 LEU H    1 1 
        9 14620 1 1  70 LEU HA   H 54.754 -18.152 51.295 1.00 . A A . 101 LEU HA   1 1 
        9 14621 1 1  70 LEU HB2  H 55.807 -20.939 51.458 1.00 . A A . 101 LEU HB2  1 1 
        9 14622 1 1  70 LEU HB3  H 56.857 -19.688 50.804 1.00 . A A . 101 LEU HB3  1 1 
        9 14623 1 1  70 LEU HD11 H 58.452 -19.615 53.204 1.00 . A A . 101 LEU HD11 1 1 
        9 14624 1 1  70 LEU HD12 H 57.617 -21.143 52.893 1.00 . A A . 101 LEU HD12 1 1 
        9 14625 1 1  70 LEU HD13 H 57.446 -20.351 54.459 1.00 . A A . 101 LEU HD13 1 1 
        9 14626 1 1  70 LEU HD21 H 55.828 -17.340 53.171 1.00 . A A . 101 LEU HD21 1 1 
        9 14627 1 1  70 LEU HD22 H 57.013 -17.615 51.898 1.00 . A A . 101 LEU HD22 1 1 
        9 14628 1 1  70 LEU HD23 H 57.487 -17.743 53.589 1.00 . A A . 101 LEU HD23 1 1 
        9 14629 1 1  70 LEU HG   H 55.490 -19.588 53.518 1.00 . A A . 101 LEU HG   1 1 
        9 14630 1 1  70 LEU N    N 53.549 -19.832 51.272 1.00 . A A . 101 LEU N    1 1 
        9 14631 1 1  70 LEU O    O 55.389 -18.045 48.846 1.00 . A A . 101 LEU O    1 1 
        9 14632 1 1  71 ARG C    C 53.776 -19.012 46.585 1.00 . A A . 102 ARG C    1 1 
        9 14633 1 1  71 ARG CA   C 54.595 -20.134 47.221 1.00 . A A . 102 ARG CA   1 1 
        9 14634 1 1  71 ARG CB   C 54.102 -21.484 46.702 1.00 . A A . 102 ARG CB   1 1 
        9 14635 1 1  71 ARG CD   C 53.891 -22.953 44.695 1.00 . A A . 102 ARG CD   1 1 
        9 14636 1 1  71 ARG CG   C 54.419 -21.612 45.212 1.00 . A A . 102 ARG CG   1 1 
        9 14637 1 1  71 ARG CZ   C 53.920 -24.240 42.640 1.00 . A A . 102 ARG CZ   1 1 
        9 14638 1 1  71 ARG H    H 54.132 -20.881 49.146 1.00 . A A . 102 ARG H    1 1 
        9 14639 1 1  71 ARG HA   H 55.629 -20.012 46.937 1.00 . A A . 102 ARG HA   1 1 
        9 14640 1 1  71 ARG HB2  H 54.593 -22.278 47.246 1.00 . A A . 102 ARG HB2  1 1 
        9 14641 1 1  71 ARG HB3  H 53.034 -21.557 46.847 1.00 . A A . 102 ARG HB3  1 1 
        9 14642 1 1  71 ARG HD2  H 54.328 -23.753 45.271 1.00 . A A . 102 ARG HD2  1 1 
        9 14643 1 1  71 ARG HD3  H 52.817 -22.978 44.806 1.00 . A A . 102 ARG HD3  1 1 
        9 14644 1 1  71 ARG HE   H 54.707 -22.409 42.818 1.00 . A A . 102 ARG HE   1 1 
        9 14645 1 1  71 ARG HG2  H 53.947 -20.804 44.670 1.00 . A A . 102 ARG HG2  1 1 
        9 14646 1 1  71 ARG HG3  H 55.488 -21.569 45.066 1.00 . A A . 102 ARG HG3  1 1 
        9 14647 1 1  71 ARG HH11 H 53.072 -25.111 44.231 1.00 . A A . 102 ARG HH11 1 1 
        9 14648 1 1  71 ARG HH12 H 53.066 -26.047 42.774 1.00 . A A . 102 ARG HH12 1 1 
        9 14649 1 1  71 ARG HH21 H 54.702 -23.630 40.901 1.00 . A A . 102 ARG HH21 1 1 
        9 14650 1 1  71 ARG HH22 H 53.989 -25.208 40.888 1.00 . A A . 102 ARG HH22 1 1 
        9 14651 1 1  71 ARG N    N 54.500 -20.104 48.677 1.00 . A A . 102 ARG N    1 1 
        9 14652 1 1  71 ARG NE   N 54.237 -23.127 43.290 1.00 . A A . 102 ARG NE   1 1 
        9 14653 1 1  71 ARG NH1  N 53.306 -25.209 43.263 1.00 . A A . 102 ARG NH1  1 1 
        9 14654 1 1  71 ARG NH2  N 54.228 -24.370 41.378 1.00 . A A . 102 ARG NH2  1 1 
        9 14655 1 1  71 ARG O    O 54.239 -18.344 45.661 1.00 . A A . 102 ARG O    1 1 
        9 14656 1 1  72 LYS C    C 52.311 -16.408 46.669 1.00 . A A . 103 LYS C    1 1 
        9 14657 1 1  72 LYS CA   C 51.681 -17.788 46.519 1.00 . A A . 103 LYS CA   1 1 
        9 14658 1 1  72 LYS CB   C 50.332 -17.811 47.236 1.00 . A A . 103 LYS CB   1 1 
        9 14659 1 1  72 LYS CD   C 48.609 -18.131 45.448 1.00 . A A . 103 LYS CD   1 1 
        9 14660 1 1  72 LYS CE   C 47.608 -17.419 44.539 1.00 . A A . 103 LYS CE   1 1 
        9 14661 1 1  72 LYS CG   C 49.277 -17.112 46.374 1.00 . A A . 103 LYS CG   1 1 
        9 14662 1 1  72 LYS H    H 52.227 -19.390 47.794 1.00 . A A . 103 LYS H    1 1 
        9 14663 1 1  72 LYS HA   H 51.523 -17.987 45.470 1.00 . A A . 103 LYS HA   1 1 
        9 14664 1 1  72 LYS HB2  H 50.033 -18.835 47.410 1.00 . A A . 103 LYS HB2  1 1 
        9 14665 1 1  72 LYS HB3  H 50.419 -17.297 48.181 1.00 . A A . 103 LYS HB3  1 1 
        9 14666 1 1  72 LYS HD2  H 49.361 -18.619 44.844 1.00 . A A . 103 LYS HD2  1 1 
        9 14667 1 1  72 LYS HD3  H 48.092 -18.871 46.042 1.00 . A A . 103 LYS HD3  1 1 
        9 14668 1 1  72 LYS HE2  H 46.921 -18.143 44.122 1.00 . A A . 103 LYS HE2  1 1 
        9 14669 1 1  72 LYS HE3  H 47.056 -16.691 45.111 1.00 . A A . 103 LYS HE3  1 1 
        9 14670 1 1  72 LYS HG2  H 48.534 -16.660 47.013 1.00 . A A . 103 LYS HG2  1 1 
        9 14671 1 1  72 LYS HG3  H 49.752 -16.347 45.779 1.00 . A A . 103 LYS HG3  1 1 
        9 14672 1 1  72 LYS HZ1  H 48.187 -17.251 42.546 1.00 . A A . 103 LYS HZ1  1 1 
        9 14673 1 1  72 LYS HZ2  H 49.356 -16.714 43.656 1.00 . A A . 103 LYS HZ2  1 1 
        9 14674 1 1  72 LYS HZ3  H 47.984 -15.764 43.334 1.00 . A A . 103 LYS HZ3  1 1 
        9 14675 1 1  72 LYS N    N 52.553 -18.821 47.068 1.00 . A A . 103 LYS N    1 1 
        9 14676 1 1  72 LYS NZ   N 48.339 -16.735 43.435 1.00 . A A . 103 LYS NZ   1 1 
        9 14677 1 1  72 LYS O    O 52.038 -15.497 45.886 1.00 . A A . 103 LYS O    1 1 
        9 14678 1 1  73 VAL C    C 54.812 -14.667 46.843 1.00 . A A . 104 VAL C    1 1 
        9 14679 1 1  73 VAL CA   C 53.802 -14.979 47.938 1.00 . A A . 104 VAL CA   1 1 
        9 14680 1 1  73 VAL CB   C 54.530 -14.986 49.286 1.00 . A A . 104 VAL CB   1 1 
        9 14681 1 1  73 VAL CG1  C 54.667 -13.553 49.773 1.00 . A A . 104 VAL CG1  1 1 
        9 14682 1 1  73 VAL CG2  C 53.747 -15.785 50.323 1.00 . A A . 104 VAL CG2  1 1 
        9 14683 1 1  73 VAL H    H 53.316 -17.024 48.271 1.00 . A A . 104 VAL H    1 1 
        9 14684 1 1  73 VAL HA   H 53.052 -14.203 47.954 1.00 . A A . 104 VAL HA   1 1 
        9 14685 1 1  73 VAL HB   H 55.513 -15.417 49.161 1.00 . A A . 104 VAL HB   1 1 
        9 14686 1 1  73 VAL HG11 H 54.872 -12.912 48.933 1.00 . A A . 104 VAL HG11 1 1 
        9 14687 1 1  73 VAL HG12 H 55.476 -13.492 50.480 1.00 . A A . 104 VAL HG12 1 1 
        9 14688 1 1  73 VAL HG13 H 53.744 -13.244 50.245 1.00 . A A . 104 VAL HG13 1 1 
        9 14689 1 1  73 VAL HG21 H 52.806 -15.297 50.522 1.00 . A A . 104 VAL HG21 1 1 
        9 14690 1 1  73 VAL HG22 H 54.323 -15.847 51.235 1.00 . A A . 104 VAL HG22 1 1 
        9 14691 1 1  73 VAL HG23 H 53.567 -16.771 49.951 1.00 . A A . 104 VAL HG23 1 1 
        9 14692 1 1  73 VAL N    N 53.149 -16.259 47.685 1.00 . A A . 104 VAL N    1 1 
        9 14693 1 1  73 VAL O    O 54.774 -13.599 46.231 1.00 . A A . 104 VAL O    1 1 
        9 14694 1 1  74 VAL C    C 56.134 -15.117 44.252 1.00 . A A . 105 VAL C    1 1 
        9 14695 1 1  74 VAL CA   C 56.752 -15.437 45.605 1.00 . A A . 105 VAL CA   1 1 
        9 14696 1 1  74 VAL CB   C 57.583 -16.715 45.518 1.00 . A A . 105 VAL CB   1 1 
        9 14697 1 1  74 VAL CG1  C 58.974 -16.389 44.973 1.00 . A A . 105 VAL CG1  1 1 
        9 14698 1 1  74 VAL CG2  C 57.710 -17.324 46.918 1.00 . A A . 105 VAL CG2  1 1 
        9 14699 1 1  74 VAL H    H 55.695 -16.431 47.146 1.00 . A A . 105 VAL H    1 1 
        9 14700 1 1  74 VAL HA   H 57.397 -14.623 45.897 1.00 . A A . 105 VAL HA   1 1 
        9 14701 1 1  74 VAL HB   H 57.095 -17.419 44.861 1.00 . A A . 105 VAL HB   1 1 
        9 14702 1 1  74 VAL HG11 H 59.502 -17.307 44.759 1.00 . A A . 105 VAL HG11 1 1 
        9 14703 1 1  74 VAL HG12 H 59.526 -15.820 45.708 1.00 . A A . 105 VAL HG12 1 1 
        9 14704 1 1  74 VAL HG13 H 58.880 -15.809 44.067 1.00 . A A . 105 VAL HG13 1 1 
        9 14705 1 1  74 VAL HG21 H 57.636 -16.540 47.663 1.00 . A A . 105 VAL HG21 1 1 
        9 14706 1 1  74 VAL HG22 H 58.665 -17.817 47.011 1.00 . A A . 105 VAL HG22 1 1 
        9 14707 1 1  74 VAL HG23 H 56.918 -18.040 47.072 1.00 . A A . 105 VAL HG23 1 1 
        9 14708 1 1  74 VAL N    N 55.717 -15.606 46.617 1.00 . A A . 105 VAL N    1 1 
        9 14709 1 1  74 VAL O    O 56.626 -14.258 43.521 1.00 . A A . 105 VAL O    1 1 
        9 14710 1 1  75 GLU C    C 53.838 -14.139 42.610 1.00 . A A . 106 GLU C    1 1 
        9 14711 1 1  75 GLU CA   C 54.362 -15.570 42.661 1.00 . A A . 106 GLU CA   1 1 
        9 14712 1 1  75 GLU CB   C 53.197 -16.549 42.505 1.00 . A A . 106 GLU CB   1 1 
        9 14713 1 1  75 GLU CD   C 51.384 -17.314 40.959 1.00 . A A . 106 GLU CD   1 1 
        9 14714 1 1  75 GLU CG   C 52.639 -16.457 41.082 1.00 . A A . 106 GLU CG   1 1 
        9 14715 1 1  75 GLU H    H 54.687 -16.470 44.551 1.00 . A A . 106 GLU H    1 1 
        9 14716 1 1  75 GLU HA   H 55.059 -15.720 41.851 1.00 . A A . 106 GLU HA   1 1 
        9 14717 1 1  75 GLU HB2  H 53.543 -17.554 42.694 1.00 . A A . 106 GLU HB2  1 1 
        9 14718 1 1  75 GLU HB3  H 52.418 -16.297 43.209 1.00 . A A . 106 GLU HB3  1 1 
        9 14719 1 1  75 GLU HG2  H 52.398 -15.431 40.858 1.00 . A A . 106 GLU HG2  1 1 
        9 14720 1 1  75 GLU HG3  H 53.383 -16.812 40.384 1.00 . A A . 106 GLU HG3  1 1 
        9 14721 1 1  75 GLU N    N 55.042 -15.803 43.927 1.00 . A A . 106 GLU N    1 1 
        9 14722 1 1  75 GLU O    O 53.688 -13.555 41.537 1.00 . A A . 106 GLU O    1 1 
        9 14723 1 1  75 GLU OE1  O 51.023 -17.947 41.935 1.00 . A A . 106 GLU OE1  1 1 
        9 14724 1 1  75 GLU OE2  O 50.802 -17.322 39.886 1.00 . A A . 106 GLU OE2  1 1 
        9 14725 1 1  76 LYS C    C 54.189 -11.232 44.106 1.00 . A A . 107 LYS C    1 1 
        9 14726 1 1  76 LYS CA   C 53.048 -12.221 43.883 1.00 . A A . 107 LYS CA   1 1 
        9 14727 1 1  76 LYS CB   C 52.045 -12.117 45.034 1.00 . A A . 107 LYS CB   1 1 
        9 14728 1 1  76 LYS CD   C 49.878 -11.114 45.765 1.00 . A A . 107 LYS CD   1 1 
        9 14729 1 1  76 LYS CE   C 48.497 -10.743 45.223 1.00 . A A . 107 LYS CE   1 1 
        9 14730 1 1  76 LYS CG   C 50.862 -11.249 44.603 1.00 . A A . 107 LYS CG   1 1 
        9 14731 1 1  76 LYS H    H 53.697 -14.103 44.607 1.00 . A A . 107 LYS H    1 1 
        9 14732 1 1  76 LYS HA   H 52.544 -11.971 42.960 1.00 . A A . 107 LYS HA   1 1 
        9 14733 1 1  76 LYS HB2  H 51.694 -13.104 45.297 1.00 . A A . 107 LYS HB2  1 1 
        9 14734 1 1  76 LYS HB3  H 52.528 -11.668 45.890 1.00 . A A . 107 LYS HB3  1 1 
        9 14735 1 1  76 LYS HD2  H 49.818 -12.054 46.296 1.00 . A A . 107 LYS HD2  1 1 
        9 14736 1 1  76 LYS HD3  H 50.219 -10.341 46.438 1.00 . A A . 107 LYS HD3  1 1 
        9 14737 1 1  76 LYS HE2  H 47.974 -10.144 45.954 1.00 . A A . 107 LYS HE2  1 1 
        9 14738 1 1  76 LYS HE3  H 48.610 -10.180 44.309 1.00 . A A . 107 LYS HE3  1 1 
        9 14739 1 1  76 LYS HG2  H 51.221 -10.270 44.317 1.00 . A A . 107 LYS HG2  1 1 
        9 14740 1 1  76 LYS HG3  H 50.364 -11.711 43.765 1.00 . A A . 107 LYS HG3  1 1 
        9 14741 1 1  76 LYS HZ1  H 46.728 -11.740 44.763 1.00 . A A . 107 LYS HZ1  1 1 
        9 14742 1 1  76 LYS HZ2  H 47.770 -12.613 45.779 1.00 . A A . 107 LYS HZ2  1 1 
        9 14743 1 1  76 LYS HZ3  H 48.120 -12.470 44.123 1.00 . A A . 107 LYS HZ3  1 1 
        9 14744 1 1  76 LYS N    N 53.558 -13.583 43.786 1.00 . A A . 107 LYS N    1 1 
        9 14745 1 1  76 LYS NZ   N 47.720 -11.985 44.952 1.00 . A A . 107 LYS NZ   1 1 
        9 14746 1 1  76 LYS O    O 53.970 -10.112 44.565 1.00 . A A . 107 LYS O    1 1 
        9 14747 1 1  77 GLY C    C 56.578 -10.072 45.267 1.00 . A A . 108 GLY C    1 1 
        9 14748 1 1  77 GLY CA   C 56.574 -10.789 43.918 1.00 . A A . 108 GLY CA   1 1 
        9 14749 1 1  77 GLY H    H 55.522 -12.546 43.385 1.00 . A A . 108 GLY H    1 1 
        9 14750 1 1  77 GLY HA2  H 57.468 -11.394 43.839 1.00 . A A . 108 GLY HA2  1 1 
        9 14751 1 1  77 GLY HA3  H 56.576 -10.052 43.129 1.00 . A A . 108 GLY HA3  1 1 
        9 14752 1 1  77 GLY N    N 55.406 -11.649 43.764 1.00 . A A . 108 GLY N    1 1 
        9 14753 1 1  77 GLY O    O 56.953  -8.903 45.351 1.00 . A A . 108 GLY O    1 1 
        9 14754 1 1  78 LYS C    C 56.738 -11.135 48.686 1.00 . A A . 109 LYS C    1 1 
        9 14755 1 1  78 LYS CA   C 56.131 -10.184 47.655 1.00 . A A . 109 LYS CA   1 1 
        9 14756 1 1  78 LYS CB   C 54.689  -9.852 48.047 1.00 . A A . 109 LYS CB   1 1 
        9 14757 1 1  78 LYS CD   C 54.639  -7.378 48.409 1.00 . A A . 109 LYS CD   1 1 
        9 14758 1 1  78 LYS CE   C 54.655  -6.270 49.463 1.00 . A A . 109 LYS CE   1 1 
        9 14759 1 1  78 LYS CG   C 54.690  -8.743 49.103 1.00 . A A . 109 LYS CG   1 1 
        9 14760 1 1  78 LYS H    H 55.877 -11.704 46.196 1.00 . A A . 109 LYS H    1 1 
        9 14761 1 1  78 LYS HA   H 56.707  -9.271 47.648 1.00 . A A . 109 LYS HA   1 1 
        9 14762 1 1  78 LYS HB2  H 54.147  -9.522 47.174 1.00 . A A . 109 LYS HB2  1 1 
        9 14763 1 1  78 LYS HB3  H 54.215 -10.730 48.455 1.00 . A A . 109 LYS HB3  1 1 
        9 14764 1 1  78 LYS HD2  H 55.496  -7.270 47.761 1.00 . A A . 109 LYS HD2  1 1 
        9 14765 1 1  78 LYS HD3  H 53.734  -7.303 47.827 1.00 . A A . 109 LYS HD3  1 1 
        9 14766 1 1  78 LYS HE2  H 54.831  -6.701 50.437 1.00 . A A . 109 LYS HE2  1 1 
        9 14767 1 1  78 LYS HE3  H 55.443  -5.567 49.235 1.00 . A A . 109 LYS HE3  1 1 
        9 14768 1 1  78 LYS HG2  H 53.825  -8.854 49.741 1.00 . A A . 109 LYS HG2  1 1 
        9 14769 1 1  78 LYS HG3  H 55.590  -8.810 49.695 1.00 . A A . 109 LYS HG3  1 1 
        9 14770 1 1  78 LYS HZ1  H 52.918  -5.627 48.516 1.00 . A A . 109 LYS HZ1  1 1 
        9 14771 1 1  78 LYS HZ2  H 53.488  -4.565 49.713 1.00 . A A . 109 LYS HZ2  1 1 
        9 14772 1 1  78 LYS HZ3  H 52.709  -6.009 50.156 1.00 . A A . 109 LYS HZ3  1 1 
        9 14773 1 1  78 LYS N    N 56.162 -10.775 46.319 1.00 . A A . 109 LYS N    1 1 
        9 14774 1 1  78 LYS NZ   N 53.342  -5.564 49.463 1.00 . A A . 109 LYS NZ   1 1 
        9 14775 1 1  78 LYS O    O 56.409 -11.072 49.870 1.00 . A A . 109 LYS O    1 1 
        9 14776 1 1  79 HIS C    C 58.830 -12.278 50.353 1.00 . A A . 110 HIS C    1 1 
        9 14777 1 1  79 HIS CA   C 58.269 -12.976 49.119 1.00 . A A . 110 HIS CA   1 1 
        9 14778 1 1  79 HIS CB   C 59.402 -13.693 48.383 1.00 . A A . 110 HIS CB   1 1 
        9 14779 1 1  79 HIS CD2  C 60.772 -12.391 46.557 1.00 . A A . 110 HIS CD2  1 1 
        9 14780 1 1  79 HIS CE1  C 61.830 -11.029 47.869 1.00 . A A . 110 HIS CE1  1 1 
        9 14781 1 1  79 HIS CG   C 60.368 -12.678 47.838 1.00 . A A . 110 HIS CG   1 1 
        9 14782 1 1  79 HIS H    H 57.848 -12.020 47.273 1.00 . A A . 110 HIS H    1 1 
        9 14783 1 1  79 HIS HA   H 57.542 -13.709 49.430 1.00 . A A . 110 HIS HA   1 1 
        9 14784 1 1  79 HIS HB2  H 59.918 -14.350 49.069 1.00 . A A . 110 HIS HB2  1 1 
        9 14785 1 1  79 HIS HB3  H 58.995 -14.274 47.570 1.00 . A A . 110 HIS HB3  1 1 
        9 14786 1 1  79 HIS HD2  H 60.423 -12.895 45.669 1.00 . A A . 110 HIS HD2  1 1 
        9 14787 1 1  79 HIS HE1  H 62.481 -10.250 48.235 1.00 . A A . 110 HIS HE1  1 1 
        9 14788 1 1  79 HIS HE2  H 62.149 -10.941 45.813 1.00 . A A . 110 HIS HE2  1 1 
        9 14789 1 1  79 HIS N    N 57.623 -12.014 48.227 1.00 . A A . 110 HIS N    1 1 
        9 14790 1 1  79 HIS ND1  N 61.057 -11.798 48.657 1.00 . A A . 110 HIS ND1  1 1 
        9 14791 1 1  79 HIS NE2  N 61.696 -11.351 46.578 1.00 . A A . 110 HIS NE2  1 1 
        9 14792 1 1  79 HIS O    O 59.153 -12.922 51.350 1.00 . A A . 110 HIS O    1 1 
        9 14793 1 1  80 GLU C    C 58.459 -10.030 52.509 1.00 . A A . 111 GLU C    1 1 
        9 14794 1 1  80 GLU CA   C 59.484 -10.175 51.385 1.00 . A A . 111 GLU CA   1 1 
        9 14795 1 1  80 GLU CB   C 59.903  -8.789 50.889 1.00 . A A . 111 GLU CB   1 1 
        9 14796 1 1  80 GLU CD   C 59.002  -6.651 49.957 1.00 . A A . 111 GLU CD   1 1 
        9 14797 1 1  80 GLU CG   C 58.752  -8.145 50.115 1.00 . A A . 111 GLU CG   1 1 
        9 14798 1 1  80 GLU H    H 58.680 -10.499 49.450 1.00 . A A . 111 GLU H    1 1 
        9 14799 1 1  80 GLU HA   H 60.355 -10.677 51.773 1.00 . A A . 111 GLU HA   1 1 
        9 14800 1 1  80 GLU HB2  H 60.160  -8.166 51.735 1.00 . A A . 111 GLU HB2  1 1 
        9 14801 1 1  80 GLU HB3  H 60.761  -8.882 50.239 1.00 . A A . 111 GLU HB3  1 1 
        9 14802 1 1  80 GLU HG2  H 58.674  -8.602 49.139 1.00 . A A . 111 GLU HG2  1 1 
        9 14803 1 1  80 GLU HG3  H 57.829  -8.298 50.655 1.00 . A A . 111 GLU HG3  1 1 
        9 14804 1 1  80 GLU N    N 58.950 -10.957 50.273 1.00 . A A . 111 GLU N    1 1 
        9 14805 1 1  80 GLU O    O 58.526  -9.084 53.294 1.00 . A A . 111 GLU O    1 1 
        9 14806 1 1  80 GLU OE1  O 59.447  -6.040 50.918 1.00 . A A . 111 GLU OE1  1 1 
        9 14807 1 1  80 GLU OE2  O 58.748  -6.135 48.881 1.00 . A A . 111 GLU OE2  1 1 
        9 14808 1 1  81 ILE C    C 57.147 -10.685 54.989 1.00 . A A . 112 ILE C    1 1 
        9 14809 1 1  81 ILE CA   C 56.484 -10.884 53.626 1.00 . A A . 112 ILE CA   1 1 
        9 14810 1 1  81 ILE CB   C 55.577 -12.137 53.635 1.00 . A A . 112 ILE CB   1 1 
        9 14811 1 1  81 ILE CD1  C 57.255 -13.943 54.248 1.00 . A A . 112 ILE CD1  1 1 
        9 14812 1 1  81 ILE CG1  C 56.321 -13.407 53.159 1.00 . A A . 112 ILE CG1  1 1 
        9 14813 1 1  81 ILE CG2  C 54.397 -11.888 52.692 1.00 . A A . 112 ILE CG2  1 1 
        9 14814 1 1  81 ILE H    H 57.490 -11.683 51.930 1.00 . A A . 112 ILE H    1 1 
        9 14815 1 1  81 ILE HA   H 55.865 -10.020 53.426 1.00 . A A . 112 ILE HA   1 1 
        9 14816 1 1  81 ILE HB   H 55.192 -12.287 54.632 1.00 . A A . 112 ILE HB   1 1 
        9 14817 1 1  81 ILE HD11 H 58.280 -13.722 53.988 1.00 . A A . 112 ILE HD11 1 1 
        9 14818 1 1  81 ILE HD12 H 57.134 -15.013 54.322 1.00 . A A . 112 ILE HD12 1 1 
        9 14819 1 1  81 ILE HD13 H 57.016 -13.492 55.198 1.00 . A A . 112 ILE HD13 1 1 
        9 14820 1 1  81 ILE HG12 H 55.592 -14.168 52.923 1.00 . A A . 112 ILE HG12 1 1 
        9 14821 1 1  81 ILE HG13 H 56.893 -13.194 52.276 1.00 . A A . 112 ILE HG13 1 1 
        9 14822 1 1  81 ILE HG21 H 53.826 -12.798 52.583 1.00 . A A . 112 ILE HG21 1 1 
        9 14823 1 1  81 ILE HG22 H 54.767 -11.579 51.726 1.00 . A A . 112 ILE HG22 1 1 
        9 14824 1 1  81 ILE HG23 H 53.766 -11.112 53.102 1.00 . A A . 112 ILE HG23 1 1 
        9 14825 1 1  81 ILE N    N 57.506 -10.958 52.583 1.00 . A A . 112 ILE N    1 1 
        9 14826 1 1  81 ILE O    O 56.727  -9.824 55.764 1.00 . A A . 112 ILE O    1 1 
        9 14827 1 1  82 PHE C    C 60.390 -10.848 56.178 1.00 . A A . 113 PHE C    1 1 
        9 14828 1 1  82 PHE CA   C 58.968 -11.288 56.500 1.00 . A A . 113 PHE CA   1 1 
        9 14829 1 1  82 PHE CB   C 58.962 -12.585 57.355 1.00 . A A . 113 PHE CB   1 1 
        9 14830 1 1  82 PHE CD1  C 61.372 -13.386 57.064 1.00 . A A . 113 PHE CD1  1 1 
        9 14831 1 1  82 PHE CD2  C 59.557 -14.808 56.315 1.00 . A A . 113 PHE CD2  1 1 
        9 14832 1 1  82 PHE CE1  C 62.293 -14.351 56.643 1.00 . A A . 113 PHE CE1  1 1 
        9 14833 1 1  82 PHE CE2  C 60.482 -15.768 55.894 1.00 . A A . 113 PHE CE2  1 1 
        9 14834 1 1  82 PHE CG   C 59.992 -13.610 56.897 1.00 . A A . 113 PHE CG   1 1 
        9 14835 1 1  82 PHE CZ   C 61.846 -15.536 56.053 1.00 . A A . 113 PHE CZ   1 1 
        9 14836 1 1  82 PHE H    H 58.517 -12.078 54.577 1.00 . A A . 113 PHE H    1 1 
        9 14837 1 1  82 PHE HA   H 58.508 -10.501 57.080 1.00 . A A . 113 PHE HA   1 1 
        9 14838 1 1  82 PHE HB2  H 59.165 -12.327 58.383 1.00 . A A . 113 PHE HB2  1 1 
        9 14839 1 1  82 PHE HB3  H 57.983 -13.026 57.295 1.00 . A A . 113 PHE HB3  1 1 
        9 14840 1 1  82 PHE HD1  H 61.727 -12.484 57.532 1.00 . A A . 113 PHE HD1  1 1 
        9 14841 1 1  82 PHE HD2  H 58.506 -14.997 56.194 1.00 . A A . 113 PHE HD2  1 1 
        9 14842 1 1  82 PHE HE1  H 63.352 -14.176 56.765 1.00 . A A . 113 PHE HE1  1 1 
        9 14843 1 1  82 PHE HE2  H 60.140 -16.693 55.448 1.00 . A A . 113 PHE HE2  1 1 
        9 14844 1 1  82 PHE HZ   H 62.552 -16.277 55.723 1.00 . A A . 113 PHE HZ   1 1 
        9 14845 1 1  82 PHE N    N 58.215 -11.439 55.250 1.00 . A A . 113 PHE N    1 1 
        9 14846 1 1  82 PHE O    O 61.082 -10.316 57.044 1.00 . A A . 113 PHE O    1 1 
        9 14847 1 1  83 PHE C    C 62.821 -12.020 53.945 1.00 . A A . 114 PHE C    1 1 
        9 14848 1 1  83 PHE CA   C 62.112 -10.748 54.382 1.00 . A A . 114 PHE CA   1 1 
        9 14849 1 1  83 PHE CB   C 62.996  -9.996 55.387 1.00 . A A . 114 PHE CB   1 1 
        9 14850 1 1  83 PHE CD1  C 64.302  -8.602 53.743 1.00 . A A . 114 PHE CD1  1 1 
        9 14851 1 1  83 PHE CD2  C 65.485 -10.262 55.057 1.00 . A A . 114 PHE CD2  1 1 
        9 14852 1 1  83 PHE CE1  C 65.502  -8.243 53.116 1.00 . A A . 114 PHE CE1  1 1 
        9 14853 1 1  83 PHE CE2  C 66.684  -9.904 54.432 1.00 . A A . 114 PHE CE2  1 1 
        9 14854 1 1  83 PHE CG   C 64.292  -9.610 54.713 1.00 . A A . 114 PHE CG   1 1 
        9 14855 1 1  83 PHE CZ   C 66.693  -8.895 53.460 1.00 . A A . 114 PHE CZ   1 1 
        9 14856 1 1  83 PHE H    H 60.148 -11.512 54.310 1.00 . A A . 114 PHE H    1 1 
        9 14857 1 1  83 PHE HA   H 61.974 -10.122 53.511 1.00 . A A . 114 PHE HA   1 1 
        9 14858 1 1  83 PHE HB2  H 62.492  -9.101 55.718 1.00 . A A . 114 PHE HB2  1 1 
        9 14859 1 1  83 PHE HB3  H 63.211 -10.634 56.233 1.00 . A A . 114 PHE HB3  1 1 
        9 14860 1 1  83 PHE HD1  H 63.384  -8.100 53.477 1.00 . A A . 114 PHE HD1  1 1 
        9 14861 1 1  83 PHE HD2  H 65.478 -11.041 55.807 1.00 . A A . 114 PHE HD2  1 1 
        9 14862 1 1  83 PHE HE1  H 65.509  -7.466 52.367 1.00 . A A . 114 PHE HE1  1 1 
        9 14863 1 1  83 PHE HE2  H 67.603 -10.406 54.697 1.00 . A A . 114 PHE HE2  1 1 
        9 14864 1 1  83 PHE HZ   H 67.620  -8.621 52.978 1.00 . A A . 114 PHE HZ   1 1 
        9 14865 1 1  83 PHE N    N 60.785 -11.084 54.918 1.00 . A A . 114 PHE N    1 1 
        9 14866 1 1  83 PHE O    O 63.971 -12.255 54.309 1.00 . A A . 114 PHE O    1 1 
        9 14867 1 1  84 ILE C    C 63.943 -13.749 51.809 1.00 . A A . 115 ILE C    1 1 
        9 14868 1 1  84 ILE CA   C 62.718 -14.082 52.678 1.00 . A A . 115 ILE CA   1 1 
        9 14869 1 1  84 ILE CB   C 61.681 -14.875 51.863 1.00 . A A . 115 ILE CB   1 1 
        9 14870 1 1  84 ILE CD1  C 59.599 -16.315 52.105 1.00 . A A . 115 ILE CD1  1 1 
        9 14871 1 1  84 ILE CG1  C 60.722 -15.570 52.849 1.00 . A A . 115 ILE CG1  1 1 
        9 14872 1 1  84 ILE CG2  C 62.399 -15.917 50.999 1.00 . A A . 115 ILE CG2  1 1 
        9 14873 1 1  84 ILE H    H 61.216 -12.604 52.894 1.00 . A A . 115 ILE H    1 1 
        9 14874 1 1  84 ILE HA   H 63.012 -14.673 53.528 1.00 . A A . 115 ILE HA   1 1 
        9 14875 1 1  84 ILE HB   H 61.127 -14.200 51.230 1.00 . A A . 115 ILE HB   1 1 
        9 14876 1 1  84 ILE HD11 H 59.843 -16.389 51.058 1.00 . A A . 115 ILE HD11 1 1 
        9 14877 1 1  84 ILE HD12 H 58.668 -15.775 52.221 1.00 . A A . 115 ILE HD12 1 1 
        9 14878 1 1  84 ILE HD13 H 59.491 -17.310 52.524 1.00 . A A . 115 ILE HD13 1 1 
        9 14879 1 1  84 ILE HG12 H 61.278 -16.274 53.447 1.00 . A A . 115 ILE HG12 1 1 
        9 14880 1 1  84 ILE HG13 H 60.283 -14.825 53.493 1.00 . A A . 115 ILE HG13 1 1 
        9 14881 1 1  84 ILE HG21 H 63.152 -16.417 51.588 1.00 . A A . 115 ILE HG21 1 1 
        9 14882 1 1  84 ILE HG22 H 62.867 -15.426 50.155 1.00 . A A . 115 ILE HG22 1 1 
        9 14883 1 1  84 ILE HG23 H 61.688 -16.641 50.636 1.00 . A A . 115 ILE HG23 1 1 
        9 14884 1 1  84 ILE N    N 62.130 -12.841 53.157 1.00 . A A . 115 ILE N    1 1 
        9 14885 1 1  84 ILE O    O 63.791 -13.139 50.753 1.00 . A A . 115 ILE O    1 1 
        9 14886 1 1  85 PRO C    C 66.587 -14.678 50.253 1.00 . A A . 116 PRO C    1 1 
        9 14887 1 1  85 PRO CA   C 66.375 -13.761 51.450 1.00 . A A . 116 PRO CA   1 1 
        9 14888 1 1  85 PRO CB   C 67.501 -13.922 52.468 1.00 . A A . 116 PRO CB   1 1 
        9 14889 1 1  85 PRO CD   C 65.484 -14.828 53.466 1.00 . A A . 116 PRO CD   1 1 
        9 14890 1 1  85 PRO CG   C 67.010 -14.942 53.438 1.00 . A A . 116 PRO CG   1 1 
        9 14891 1 1  85 PRO HA   H 66.336 -12.735 51.124 1.00 . A A . 116 PRO HA   1 1 
        9 14892 1 1  85 PRO HB2  H 68.402 -14.270 51.977 1.00 . A A . 116 PRO HB2  1 1 
        9 14893 1 1  85 PRO HB3  H 67.685 -12.989 52.976 1.00 . A A . 116 PRO HB3  1 1 
        9 14894 1 1  85 PRO HD2  H 65.036 -15.813 53.460 1.00 . A A . 116 PRO HD2  1 1 
        9 14895 1 1  85 PRO HD3  H 65.164 -14.271 54.333 1.00 . A A . 116 PRO HD3  1 1 
        9 14896 1 1  85 PRO HG2  H 67.303 -15.933 53.112 1.00 . A A . 116 PRO HG2  1 1 
        9 14897 1 1  85 PRO HG3  H 67.408 -14.742 54.419 1.00 . A A . 116 PRO HG3  1 1 
        9 14898 1 1  85 PRO N    N 65.147 -14.093 52.229 1.00 . A A . 116 PRO N    1 1 
        9 14899 1 1  85 PRO O    O 66.562 -15.902 50.381 1.00 . A A . 116 PRO O    1 1 
        9 14900 1 1  86 GLY C    C 67.881 -14.032 46.889 1.00 . A A . 117 GLY C    1 1 
        9 14901 1 1  86 GLY CA   C 67.039 -14.833 47.875 1.00 . A A . 117 GLY CA   1 1 
        9 14902 1 1  86 GLY H    H 66.824 -13.093 49.057 1.00 . A A . 117 GLY H    1 1 
        9 14903 1 1  86 GLY HA2  H 67.553 -15.750 48.123 1.00 . A A . 117 GLY HA2  1 1 
        9 14904 1 1  86 GLY HA3  H 66.092 -15.069 47.416 1.00 . A A . 117 GLY HA3  1 1 
        9 14905 1 1  86 GLY N    N 66.807 -14.071 49.093 1.00 . A A . 117 GLY N    1 1 
        9 14906 1 1  86 GLY O    O 67.347 -13.294 46.063 1.00 . A A . 117 GLY O    1 1 
        9 14907 1 1  87 THR C    C 69.746 -13.832 44.628 1.00 . A A . 118 THR C    1 1 
        9 14908 1 1  87 THR CA   C 70.092 -13.478 46.066 1.00 . A A . 118 THR CA   1 1 
        9 14909 1 1  87 THR CB   C 71.547 -13.855 46.358 1.00 . A A . 118 THR CB   1 1 
        9 14910 1 1  87 THR CG2  C 72.482 -13.049 45.453 1.00 . A A . 118 THR CG2  1 1 
        9 14911 1 1  87 THR H    H 69.573 -14.796 47.645 1.00 . A A . 118 THR H    1 1 
        9 14912 1 1  87 THR HA   H 69.965 -12.416 46.213 1.00 . A A . 118 THR HA   1 1 
        9 14913 1 1  87 THR HB   H 71.689 -14.906 46.168 1.00 . A A . 118 THR HB   1 1 
        9 14914 1 1  87 THR HG1  H 71.920 -14.413 48.182 1.00 . A A . 118 THR HG1  1 1 
        9 14915 1 1  87 THR HG21 H 72.070 -12.064 45.288 1.00 . A A . 118 THR HG21 1 1 
        9 14916 1 1  87 THR HG22 H 72.592 -13.559 44.505 1.00 . A A . 118 THR HG22 1 1 
        9 14917 1 1  87 THR HG23 H 73.450 -12.959 45.927 1.00 . A A . 118 THR HG23 1 1 
        9 14918 1 1  87 THR N    N 69.199 -14.189 46.972 1.00 . A A . 118 THR N    1 1 
        9 14919 1 1  87 THR O    O 69.795 -12.986 43.735 1.00 . A A . 118 THR O    1 1 
        9 14920 1 1  87 THR OG1  O 71.844 -13.576 47.719 1.00 . A A . 118 THR OG1  1 1 
        9 14921 1 1  88 THR C    C 67.626 -16.225 43.160 1.00 . A A . 119 THR C    1 1 
        9 14922 1 1  88 THR CA   C 69.006 -15.577 43.102 1.00 . A A . 119 THR CA   1 1 
        9 14923 1 1  88 THR CB   C 70.032 -16.597 42.603 1.00 . A A . 119 THR CB   1 1 
        9 14924 1 1  88 THR CG2  C 70.293 -16.376 41.111 1.00 . A A . 119 THR CG2  1 1 
        9 14925 1 1  88 THR H    H 69.352 -15.710 45.184 1.00 . A A . 119 THR H    1 1 
        9 14926 1 1  88 THR HA   H 68.974 -14.744 42.415 1.00 . A A . 119 THR HA   1 1 
        9 14927 1 1  88 THR HB   H 69.654 -17.594 42.754 1.00 . A A . 119 THR HB   1 1 
        9 14928 1 1  88 THR HG1  H 71.762 -17.241 43.218 1.00 . A A . 119 THR HG1  1 1 
        9 14929 1 1  88 THR HG21 H 69.351 -16.376 40.579 1.00 . A A . 119 THR HG21 1 1 
        9 14930 1 1  88 THR HG22 H 70.919 -17.169 40.733 1.00 . A A . 119 THR HG22 1 1 
        9 14931 1 1  88 THR HG23 H 70.788 -15.427 40.969 1.00 . A A . 119 THR HG23 1 1 
        9 14932 1 1  88 THR N    N 69.381 -15.092 44.425 1.00 . A A . 119 THR N    1 1 
        9 14933 1 1  88 THR O    O 67.146 -16.583 44.236 1.00 . A A . 119 THR O    1 1 
        9 14934 1 1  88 THR OG1  O 71.246 -16.436 43.323 1.00 . A A . 119 THR OG1  1 1 
        9 14935 1 1  89 LYS C    C 65.667 -18.333 42.632 1.00 . A A . 120 LYS C    1 1 
        9 14936 1 1  89 LYS CA   C 65.665 -16.969 41.948 1.00 . A A . 120 LYS CA   1 1 
        9 14937 1 1  89 LYS CB   C 65.232 -17.125 40.488 1.00 . A A . 120 LYS CB   1 1 
        9 14938 1 1  89 LYS CD   C 63.358 -17.752 38.969 1.00 . A A . 120 LYS CD   1 1 
        9 14939 1 1  89 LYS CE   C 61.876 -18.125 38.896 1.00 . A A . 120 LYS CE   1 1 
        9 14940 1 1  89 LYS CG   C 63.761 -17.539 40.428 1.00 . A A . 120 LYS CG   1 1 
        9 14941 1 1  89 LYS H    H 67.418 -16.063 41.178 1.00 . A A . 120 LYS H    1 1 
        9 14942 1 1  89 LYS HA   H 64.964 -16.324 42.453 1.00 . A A . 120 LYS HA   1 1 
        9 14943 1 1  89 LYS HB2  H 65.363 -16.184 39.973 1.00 . A A . 120 LYS HB2  1 1 
        9 14944 1 1  89 LYS HB3  H 65.837 -17.883 40.011 1.00 . A A . 120 LYS HB3  1 1 
        9 14945 1 1  89 LYS HD2  H 63.529 -16.843 38.413 1.00 . A A . 120 LYS HD2  1 1 
        9 14946 1 1  89 LYS HD3  H 63.949 -18.551 38.545 1.00 . A A . 120 LYS HD3  1 1 
        9 14947 1 1  89 LYS HE2  H 61.771 -19.090 38.427 1.00 . A A . 120 LYS HE2  1 1 
        9 14948 1 1  89 LYS HE3  H 61.466 -18.164 39.896 1.00 . A A . 120 LYS HE3  1 1 
        9 14949 1 1  89 LYS HG2  H 63.622 -18.457 40.981 1.00 . A A . 120 LYS HG2  1 1 
        9 14950 1 1  89 LYS HG3  H 63.151 -16.760 40.860 1.00 . A A . 120 LYS HG3  1 1 
        9 14951 1 1  89 LYS HZ1  H 60.566 -17.571 37.376 1.00 . A A . 120 LYS HZ1  1 1 
        9 14952 1 1  89 LYS HZ2  H 61.832 -16.469 37.636 1.00 . A A . 120 LYS HZ2  1 1 
        9 14953 1 1  89 LYS HZ3  H 60.531 -16.543 38.725 1.00 . A A . 120 LYS HZ3  1 1 
        9 14954 1 1  89 LYS N    N 66.990 -16.369 42.005 1.00 . A A . 120 LYS N    1 1 
        9 14955 1 1  89 LYS NZ   N 61.146 -17.100 38.098 1.00 . A A . 120 LYS NZ   1 1 
        9 14956 1 1  89 LYS O    O 64.935 -18.557 43.598 1.00 . A A . 120 LYS O    1 1 
        9 14957 1 1  90 GLU C    C 66.939 -20.512 44.185 1.00 . A A . 121 GLU C    1 1 
        9 14958 1 1  90 GLU CA   C 66.588 -20.581 42.701 1.00 . A A . 121 GLU CA   1 1 
        9 14959 1 1  90 GLU CB   C 67.654 -21.387 41.958 1.00 . A A . 121 GLU CB   1 1 
        9 14960 1 1  90 GLU CD   C 68.266 -22.417 39.762 1.00 . A A . 121 GLU CD   1 1 
        9 14961 1 1  90 GLU CG   C 67.245 -21.550 40.493 1.00 . A A . 121 GLU CG   1 1 
        9 14962 1 1  90 GLU H    H 67.054 -19.008 41.360 1.00 . A A . 121 GLU H    1 1 
        9 14963 1 1  90 GLU HA   H 65.637 -21.077 42.588 1.00 . A A . 121 GLU HA   1 1 
        9 14964 1 1  90 GLU HB2  H 68.602 -20.864 42.010 1.00 . A A . 121 GLU HB2  1 1 
        9 14965 1 1  90 GLU HB3  H 67.755 -22.361 42.412 1.00 . A A . 121 GLU HB3  1 1 
        9 14966 1 1  90 GLU HG2  H 66.274 -22.020 40.444 1.00 . A A . 121 GLU HG2  1 1 
        9 14967 1 1  90 GLU HG3  H 67.198 -20.579 40.023 1.00 . A A . 121 GLU HG3  1 1 
        9 14968 1 1  90 GLU N    N 66.495 -19.241 42.130 1.00 . A A . 121 GLU N    1 1 
        9 14969 1 1  90 GLU O    O 66.644 -21.434 44.947 1.00 . A A . 121 GLU O    1 1 
        9 14970 1 1  90 GLU OE1  O 69.253 -22.779 40.374 1.00 . A A . 121 GLU OE1  1 1 
        9 14971 1 1  90 GLU OE2  O 68.041 -22.703 38.597 1.00 . A A . 121 GLU OE2  1 1 
        9 14972 1 1  91 GLU C    C 66.752 -18.969 46.861 1.00 . A A . 122 GLU C    1 1 
        9 14973 1 1  91 GLU CA   C 67.970 -19.238 45.977 1.00 . A A . 122 GLU CA   1 1 
        9 14974 1 1  91 GLU CB   C 68.962 -18.081 46.104 1.00 . A A . 122 GLU CB   1 1 
        9 14975 1 1  91 GLU CD   C 70.672 -17.108 47.653 1.00 . A A . 122 GLU CD   1 1 
        9 14976 1 1  91 GLU CG   C 69.949 -18.383 47.233 1.00 . A A . 122 GLU CG   1 1 
        9 14977 1 1  91 GLU H    H 67.779 -18.724 43.922 1.00 . A A . 122 GLU H    1 1 
        9 14978 1 1  91 GLU HA   H 68.453 -20.143 46.320 1.00 . A A . 122 GLU HA   1 1 
        9 14979 1 1  91 GLU HB2  H 69.499 -17.965 45.173 1.00 . A A . 122 GLU HB2  1 1 
        9 14980 1 1  91 GLU HB3  H 68.426 -17.172 46.328 1.00 . A A . 122 GLU HB3  1 1 
        9 14981 1 1  91 GLU HG2  H 69.410 -18.784 48.079 1.00 . A A . 122 GLU HG2  1 1 
        9 14982 1 1  91 GLU HG3  H 70.672 -19.107 46.891 1.00 . A A . 122 GLU HG3  1 1 
        9 14983 1 1  91 GLU N    N 67.576 -19.417 44.584 1.00 . A A . 122 GLU N    1 1 
        9 14984 1 1  91 GLU O    O 66.624 -19.539 47.945 1.00 . A A . 122 GLU O    1 1 
        9 14985 1 1  91 GLU OE1  O 70.038 -16.268 48.270 1.00 . A A . 122 GLU OE1  1 1 
        9 14986 1 1  91 GLU OE2  O 71.848 -16.993 47.355 1.00 . A A . 122 GLU OE2  1 1 
        9 14987 1 1  92 ALA C    C 63.818 -18.998 47.429 1.00 . A A . 123 ALA C    1 1 
        9 14988 1 1  92 ALA CA   C 64.666 -17.756 47.156 1.00 . A A . 123 ALA CA   1 1 
        9 14989 1 1  92 ALA CB   C 63.832 -16.730 46.383 1.00 . A A . 123 ALA CB   1 1 
        9 14990 1 1  92 ALA H    H 66.019 -17.668 45.528 1.00 . A A . 123 ALA H    1 1 
        9 14991 1 1  92 ALA HA   H 64.963 -17.321 48.099 1.00 . A A . 123 ALA HA   1 1 
        9 14992 1 1  92 ALA HB1  H 64.457 -16.239 45.651 1.00 . A A . 123 ALA HB1  1 1 
        9 14993 1 1  92 ALA HB2  H 63.439 -15.996 47.071 1.00 . A A . 123 ALA HB2  1 1 
        9 14994 1 1  92 ALA HB3  H 63.018 -17.230 45.885 1.00 . A A . 123 ALA HB3  1 1 
        9 14995 1 1  92 ALA N    N 65.864 -18.095 46.396 1.00 . A A . 123 ALA N    1 1 
        9 14996 1 1  92 ALA O    O 63.445 -19.264 48.570 1.00 . A A . 123 ALA O    1 1 
        9 14997 1 1  93 LEU C    C 63.468 -21.967 47.383 1.00 . A A . 124 LEU C    1 1 
        9 14998 1 1  93 LEU CA   C 62.726 -20.974 46.514 1.00 . A A . 124 LEU CA   1 1 
        9 14999 1 1  93 LEU CB   C 62.523 -21.634 45.154 1.00 . A A . 124 LEU CB   1 1 
        9 15000 1 1  93 LEU CD1  C 61.732 -19.328 44.432 1.00 . A A . 124 LEU CD1  1 1 
        9 15001 1 1  93 LEU CD2  C 61.911 -21.203 42.812 1.00 . A A . 124 LEU CD2  1 1 
        9 15002 1 1  93 LEU CG   C 61.570 -20.842 44.252 1.00 . A A . 124 LEU CG   1 1 
        9 15003 1 1  93 LEU H    H 63.858 -19.496 45.494 1.00 . A A . 124 LEU H    1 1 
        9 15004 1 1  93 LEU HA   H 61.768 -20.745 46.956 1.00 . A A . 124 LEU HA   1 1 
        9 15005 1 1  93 LEU HB2  H 63.479 -21.719 44.660 1.00 . A A . 124 LEU HB2  1 1 
        9 15006 1 1  93 LEU HB3  H 62.120 -22.625 45.305 1.00 . A A . 124 LEU HB3  1 1 
        9 15007 1 1  93 LEU HD11 H 61.449 -19.039 45.431 1.00 . A A . 124 LEU HD11 1 1 
        9 15008 1 1  93 LEU HD12 H 61.095 -18.821 43.724 1.00 . A A . 124 LEU HD12 1 1 
        9 15009 1 1  93 LEU HD13 H 62.753 -19.050 44.246 1.00 . A A . 124 LEU HD13 1 1 
        9 15010 1 1  93 LEU HD21 H 62.826 -20.703 42.527 1.00 . A A . 124 LEU HD21 1 1 
        9 15011 1 1  93 LEU HD22 H 61.111 -20.891 42.163 1.00 . A A . 124 LEU HD22 1 1 
        9 15012 1 1  93 LEU HD23 H 62.047 -22.272 42.734 1.00 . A A . 124 LEU HD23 1 1 
        9 15013 1 1  93 LEU HG   H 60.550 -21.127 44.460 1.00 . A A . 124 LEU HG   1 1 
        9 15014 1 1  93 LEU N    N 63.526 -19.756 46.376 1.00 . A A . 124 LEU N    1 1 
        9 15015 1 1  93 LEU O    O 62.965 -22.450 48.398 1.00 . A A . 124 LEU O    1 1 
        9 15016 1 1  94 SER C    C 65.644 -22.862 49.129 1.00 . A A . 125 SER C    1 1 
        9 15017 1 1  94 SER CA   C 65.514 -23.230 47.652 1.00 . A A . 125 SER CA   1 1 
        9 15018 1 1  94 SER CB   C 66.901 -23.265 47.013 1.00 . A A . 125 SER CB   1 1 
        9 15019 1 1  94 SER H    H 64.987 -21.859 46.107 1.00 . A A . 125 SER H    1 1 
        9 15020 1 1  94 SER HA   H 65.073 -24.213 47.573 1.00 . A A . 125 SER HA   1 1 
        9 15021 1 1  94 SER HB2  H 66.821 -23.588 45.989 1.00 . A A . 125 SER HB2  1 1 
        9 15022 1 1  94 SER HB3  H 67.332 -22.273 47.042 1.00 . A A . 125 SER HB3  1 1 
        9 15023 1 1  94 SER HG   H 68.548 -24.276 47.241 1.00 . A A . 125 SER HG   1 1 
        9 15024 1 1  94 SER N    N 64.669 -22.275 46.944 1.00 . A A . 125 SER N    1 1 
        9 15025 1 1  94 SER O    O 65.677 -23.739 49.990 1.00 . A A . 125 SER O    1 1 
        9 15026 1 1  94 SER OG   O 67.727 -24.174 47.727 1.00 . A A . 125 SER OG   1 1 
        9 15027 1 1  95 ASN C    C 64.654 -21.502 51.646 1.00 . A A . 126 ASN C    1 1 
        9 15028 1 1  95 ASN CA   C 65.868 -21.114 50.801 1.00 . A A . 126 ASN CA   1 1 
        9 15029 1 1  95 ASN CB   C 66.051 -19.597 50.839 1.00 . A A . 126 ASN CB   1 1 
        9 15030 1 1  95 ASN CG   C 67.469 -19.239 50.409 1.00 . A A . 126 ASN CG   1 1 
        9 15031 1 1  95 ASN H    H 65.706 -20.907 48.696 1.00 . A A . 126 ASN H    1 1 
        9 15032 1 1  95 ASN HA   H 66.744 -21.575 51.229 1.00 . A A . 126 ASN HA   1 1 
        9 15033 1 1  95 ASN HB2  H 65.344 -19.134 50.166 1.00 . A A . 126 ASN HB2  1 1 
        9 15034 1 1  95 ASN HB3  H 65.882 -19.239 51.843 1.00 . A A . 126 ASN HB3  1 1 
        9 15035 1 1  95 ASN HD21 H 66.952 -17.496 49.616 1.00 . A A . 126 ASN HD21 1 1 
        9 15036 1 1  95 ASN HD22 H 68.601 -17.874 49.520 1.00 . A A . 126 ASN HD22 1 1 
        9 15037 1 1  95 ASN N    N 65.727 -21.567 49.420 1.00 . A A . 126 ASN N    1 1 
        9 15038 1 1  95 ASN ND2  N 67.692 -18.109 49.797 1.00 . A A . 126 ASN ND2  1 1 
        9 15039 1 1  95 ASN O    O 64.792 -22.183 52.662 1.00 . A A . 126 ASN O    1 1 
        9 15040 1 1  95 ASN OD1  O 68.401 -20.012 50.638 1.00 . A A . 126 ASN OD1  1 1 
        9 15041 1 1  96 ILE C    C 62.055 -22.889 52.063 1.00 . A A . 127 ILE C    1 1 
        9 15042 1 1  96 ILE CA   C 62.253 -21.376 51.973 1.00 . A A . 127 ILE CA   1 1 
        9 15043 1 1  96 ILE CB   C 61.035 -20.717 51.315 1.00 . A A . 127 ILE CB   1 1 
        9 15044 1 1  96 ILE CD1  C 59.586 -20.675 49.281 1.00 . A A . 127 ILE CD1  1 1 
        9 15045 1 1  96 ILE CG1  C 60.925 -21.145 49.851 1.00 . A A . 127 ILE CG1  1 1 
        9 15046 1 1  96 ILE CG2  C 61.191 -19.201 51.379 1.00 . A A . 127 ILE CG2  1 1 
        9 15047 1 1  96 ILE H    H 63.412 -20.518 50.417 1.00 . A A . 127 ILE H    1 1 
        9 15048 1 1  96 ILE HA   H 62.353 -20.980 52.972 1.00 . A A . 127 ILE HA   1 1 
        9 15049 1 1  96 ILE HB   H 60.138 -21.009 51.846 1.00 . A A . 127 ILE HB   1 1 
        9 15050 1 1  96 ILE HD11 H 59.547 -20.894 48.225 1.00 . A A . 127 ILE HD11 1 1 
        9 15051 1 1  96 ILE HD12 H 59.485 -19.612 49.436 1.00 . A A . 127 ILE HD12 1 1 
        9 15052 1 1  96 ILE HD13 H 58.781 -21.190 49.785 1.00 . A A . 127 ILE HD13 1 1 
        9 15053 1 1  96 ILE HG12 H 61.728 -20.697 49.289 1.00 . A A . 127 ILE HG12 1 1 
        9 15054 1 1  96 ILE HG13 H 60.986 -22.218 49.776 1.00 . A A . 127 ILE HG13 1 1 
        9 15055 1 1  96 ILE HG21 H 61.216 -18.884 52.412 1.00 . A A . 127 ILE HG21 1 1 
        9 15056 1 1  96 ILE HG22 H 60.362 -18.729 50.877 1.00 . A A . 127 ILE HG22 1 1 
        9 15057 1 1  96 ILE HG23 H 62.116 -18.918 50.896 1.00 . A A . 127 ILE HG23 1 1 
        9 15058 1 1  96 ILE N    N 63.470 -21.063 51.229 1.00 . A A . 127 ILE N    1 1 
        9 15059 1 1  96 ILE O    O 61.538 -23.405 53.053 1.00 . A A . 127 ILE O    1 1 
        9 15060 1 1  97 ASP C    C 63.320 -25.736 51.892 1.00 . A A . 128 ASP C    1 1 
        9 15061 1 1  97 ASP CA   C 62.323 -25.039 50.966 1.00 . A A . 128 ASP CA   1 1 
        9 15062 1 1  97 ASP CB   C 62.529 -25.531 49.533 1.00 . A A . 128 ASP CB   1 1 
        9 15063 1 1  97 ASP CG   C 61.395 -25.028 48.647 1.00 . A A . 128 ASP CG   1 1 
        9 15064 1 1  97 ASP H    H 62.859 -23.120 50.248 1.00 . A A . 128 ASP H    1 1 
        9 15065 1 1  97 ASP HA   H 61.323 -25.303 51.276 1.00 . A A . 128 ASP HA   1 1 
        9 15066 1 1  97 ASP HB2  H 63.471 -25.157 49.157 1.00 . A A . 128 ASP HB2  1 1 
        9 15067 1 1  97 ASP HB3  H 62.540 -26.610 49.521 1.00 . A A . 128 ASP HB3  1 1 
        9 15068 1 1  97 ASP N    N 62.463 -23.590 51.011 1.00 . A A . 128 ASP N    1 1 
        9 15069 1 1  97 ASP O    O 63.026 -26.800 52.439 1.00 . A A . 128 ASP O    1 1 
        9 15070 1 1  97 ASP OD1  O 60.397 -24.584 49.190 1.00 . A A . 128 ASP OD1  1 1 
        9 15071 1 1  97 ASP OD2  O 61.542 -25.090 47.437 1.00 . A A . 128 ASP OD2  1 1 
        9 15072 1 1  98 GLN C    C 65.155 -25.670 54.392 1.00 . A A . 129 GLN C    1 1 
        9 15073 1 1  98 GLN CA   C 65.533 -25.743 52.912 1.00 . A A . 129 GLN CA   1 1 
        9 15074 1 1  98 GLN CB   C 66.868 -25.026 52.695 1.00 . A A . 129 GLN CB   1 1 
        9 15075 1 1  98 GLN CD   C 68.918 -24.928 51.257 1.00 . A A . 129 GLN CD   1 1 
        9 15076 1 1  98 GLN CG   C 67.599 -25.655 51.505 1.00 . A A . 129 GLN CG   1 1 
        9 15077 1 1  98 GLN H    H 64.707 -24.305 51.602 1.00 . A A . 129 GLN H    1 1 
        9 15078 1 1  98 GLN HA   H 65.651 -26.778 52.639 1.00 . A A . 129 GLN HA   1 1 
        9 15079 1 1  98 GLN HB2  H 66.686 -23.980 52.494 1.00 . A A . 129 GLN HB2  1 1 
        9 15080 1 1  98 GLN HB3  H 67.477 -25.123 53.581 1.00 . A A . 129 GLN HB3  1 1 
        9 15081 1 1  98 GLN HE21 H 68.474 -23.405 52.453 1.00 . A A . 129 GLN HE21 1 1 
        9 15082 1 1  98 GLN HE22 H 69.993 -23.317 51.697 1.00 . A A . 129 GLN HE22 1 1 
        9 15083 1 1  98 GLN HG2  H 67.800 -26.696 51.718 1.00 . A A . 129 GLN HG2  1 1 
        9 15084 1 1  98 GLN HG3  H 66.981 -25.583 50.625 1.00 . A A . 129 GLN HG3  1 1 
        9 15085 1 1  98 GLN N    N 64.505 -25.149 52.058 1.00 . A A . 129 GLN N    1 1 
        9 15086 1 1  98 GLN NE2  N 69.147 -23.789 51.851 1.00 . A A . 129 GLN NE2  1 1 
        9 15087 1 1  98 GLN O    O 65.607 -26.488 55.193 1.00 . A A . 129 GLN O    1 1 
        9 15088 1 1  98 GLN OE1  O 69.760 -25.412 50.501 1.00 . A A . 129 GLN OE1  1 1 
        9 15089 1 1  99 ILE C    C 62.631 -25.353 56.393 1.00 . A A . 130 ILE C    1 1 
        9 15090 1 1  99 ILE CA   C 63.905 -24.552 56.142 1.00 . A A . 130 ILE CA   1 1 
        9 15091 1 1  99 ILE CB   C 63.667 -23.077 56.480 1.00 . A A . 130 ILE CB   1 1 
        9 15092 1 1  99 ILE CD1  C 62.348 -21.038 55.878 1.00 . A A . 130 ILE CD1  1 1 
        9 15093 1 1  99 ILE CG1  C 62.683 -22.479 55.478 1.00 . A A . 130 ILE CG1  1 1 
        9 15094 1 1  99 ILE CG2  C 64.990 -22.310 56.404 1.00 . A A . 130 ILE CG2  1 1 
        9 15095 1 1  99 ILE H    H 63.981 -24.080 54.071 1.00 . A A . 130 ILE H    1 1 
        9 15096 1 1  99 ILE HA   H 64.686 -24.936 56.781 1.00 . A A . 130 ILE HA   1 1 
        9 15097 1 1  99 ILE HB   H 63.261 -22.996 57.478 1.00 . A A . 130 ILE HB   1 1 
        9 15098 1 1  99 ILE HD11 H 63.242 -20.435 55.837 1.00 . A A . 130 ILE HD11 1 1 
        9 15099 1 1  99 ILE HD12 H 61.952 -21.024 56.882 1.00 . A A . 130 ILE HD12 1 1 
        9 15100 1 1  99 ILE HD13 H 61.612 -20.632 55.196 1.00 . A A . 130 ILE HD13 1 1 
        9 15101 1 1  99 ILE HG12 H 63.133 -22.488 54.498 1.00 . A A . 130 ILE HG12 1 1 
        9 15102 1 1  99 ILE HG13 H 61.778 -23.067 55.463 1.00 . A A . 130 ILE HG13 1 1 
        9 15103 1 1  99 ILE HG21 H 65.201 -21.861 57.364 1.00 . A A . 130 ILE HG21 1 1 
        9 15104 1 1  99 ILE HG22 H 64.915 -21.537 55.653 1.00 . A A . 130 ILE HG22 1 1 
        9 15105 1 1  99 ILE HG23 H 65.788 -22.988 56.141 1.00 . A A . 130 ILE HG23 1 1 
        9 15106 1 1  99 ILE N    N 64.325 -24.697 54.749 1.00 . A A . 130 ILE N    1 1 
        9 15107 1 1  99 ILE O    O 62.299 -25.663 57.536 1.00 . A A . 130 ILE O    1 1 
        9 15108 1 1 100 SER C    C 60.966 -27.948 55.248 1.00 . A A . 131 SER C    1 1 
        9 15109 1 1 100 SER CA   C 60.694 -26.457 55.432 1.00 . A A . 131 SER CA   1 1 
        9 15110 1 1 100 SER CB   C 59.690 -25.987 54.379 1.00 . A A . 131 SER CB   1 1 
        9 15111 1 1 100 SER H    H 62.243 -25.415 54.429 1.00 . A A . 131 SER H    1 1 
        9 15112 1 1 100 SER HA   H 60.270 -26.296 56.412 1.00 . A A . 131 SER HA   1 1 
        9 15113 1 1 100 SER HB2  H 60.001 -26.327 53.405 1.00 . A A . 131 SER HB2  1 1 
        9 15114 1 1 100 SER HB3  H 58.715 -26.399 54.605 1.00 . A A . 131 SER HB3  1 1 
        9 15115 1 1 100 SER HG   H 58.974 -24.300 55.030 1.00 . A A . 131 SER HG   1 1 
        9 15116 1 1 100 SER N    N 61.928 -25.689 55.316 1.00 . A A . 131 SER N    1 1 
        9 15117 1 1 100 SER O    O 60.590 -28.767 56.088 1.00 . A A . 131 SER O    1 1 
        9 15118 1 1 100 SER OG   O 59.633 -24.568 54.385 1.00 . A A . 131 SER OG   1 1 
        9 15119 1 1 101 ASP C    C 63.261 -30.093 54.484 1.00 . A A . 132 ASP C    1 1 
        9 15120 1 1 101 ASP CA   C 61.930 -29.691 53.851 1.00 . A A . 132 ASP CA   1 1 
        9 15121 1 1 101 ASP CB   C 62.000 -29.904 52.337 1.00 . A A . 132 ASP CB   1 1 
        9 15122 1 1 101 ASP CG   C 62.135 -31.392 52.025 1.00 . A A . 132 ASP CG   1 1 
        9 15123 1 1 101 ASP H    H 61.889 -27.599 53.508 1.00 . A A . 132 ASP H    1 1 
        9 15124 1 1 101 ASP HA   H 61.151 -30.316 54.255 1.00 . A A . 132 ASP HA   1 1 
        9 15125 1 1 101 ASP HB2  H 61.098 -29.524 51.881 1.00 . A A . 132 ASP HB2  1 1 
        9 15126 1 1 101 ASP HB3  H 62.853 -29.377 51.940 1.00 . A A . 132 ASP HB3  1 1 
        9 15127 1 1 101 ASP N    N 61.617 -28.295 54.141 1.00 . A A . 132 ASP N    1 1 
        9 15128 1 1 101 ASP O    O 63.839 -31.121 54.134 1.00 . A A . 132 ASP O    1 1 
        9 15129 1 1 101 ASP OD1  O 62.020 -32.183 52.946 1.00 . A A . 132 ASP OD1  1 1 
        9 15130 1 1 101 ASP OD2  O 62.354 -31.715 50.868 1.00 . A A . 132 ASP OD2  1 1 
        9 15131 1 1 102 LYS C    C 65.136 -31.037 56.409 1.00 . A A . 133 LYS C    1 1 
        9 15132 1 1 102 LYS CA   C 65.008 -29.552 56.085 1.00 . A A . 133 LYS CA   1 1 
        9 15133 1 1 102 LYS CB   C 65.107 -28.733 57.375 1.00 . A A . 133 LYS CB   1 1 
        9 15134 1 1 102 LYS CD   C 66.592 -28.099 59.284 1.00 . A A . 133 LYS CD   1 1 
        9 15135 1 1 102 LYS CE   C 67.979 -28.282 59.902 1.00 . A A . 133 LYS CE   1 1 
        9 15136 1 1 102 LYS CG   C 66.504 -28.894 57.979 1.00 . A A . 133 LYS CG   1 1 
        9 15137 1 1 102 LYS H    H 63.240 -28.466 55.649 1.00 . A A . 133 LYS H    1 1 
        9 15138 1 1 102 LYS HA   H 65.819 -29.267 55.431 1.00 . A A . 133 LYS HA   1 1 
        9 15139 1 1 102 LYS HB2  H 64.927 -27.690 57.153 1.00 . A A . 133 LYS HB2  1 1 
        9 15140 1 1 102 LYS HB3  H 64.369 -29.084 58.079 1.00 . A A . 133 LYS HB3  1 1 
        9 15141 1 1 102 LYS HD2  H 66.423 -27.052 59.077 1.00 . A A . 133 LYS HD2  1 1 
        9 15142 1 1 102 LYS HD3  H 65.842 -28.454 59.973 1.00 . A A . 133 LYS HD3  1 1 
        9 15143 1 1 102 LYS HE2  H 68.596 -28.870 59.237 1.00 . A A . 133 LYS HE2  1 1 
        9 15144 1 1 102 LYS HE3  H 68.435 -27.317 60.057 1.00 . A A . 133 LYS HE3  1 1 
        9 15145 1 1 102 LYS HG2  H 66.693 -29.939 58.183 1.00 . A A . 133 LYS HG2  1 1 
        9 15146 1 1 102 LYS HG3  H 67.242 -28.524 57.284 1.00 . A A . 133 LYS HG3  1 1 
        9 15147 1 1 102 LYS HZ1  H 66.983 -29.560 61.214 1.00 . A A . 133 LYS HZ1  1 1 
        9 15148 1 1 102 LYS HZ2  H 67.809 -28.285 61.978 1.00 . A A . 133 LYS HZ2  1 1 
        9 15149 1 1 102 LYS HZ3  H 68.675 -29.607 61.351 1.00 . A A . 133 LYS HZ3  1 1 
        9 15150 1 1 102 LYS N    N 63.741 -29.273 55.414 1.00 . A A . 133 LYS N    1 1 
        9 15151 1 1 102 LYS NZ   N 67.852 -28.987 61.211 1.00 . A A . 133 LYS NZ   1 1 
        9 15152 1 1 102 LYS O    O 66.246 -31.567 56.485 1.00 . A A . 133 LYS O    1 1 
        9 15153 1 1 103 ALA C    C 63.568 -33.942 55.707 1.00 . A A . 134 ALA C    1 1 
        9 15154 1 1 103 ALA CA   C 64.009 -33.128 56.917 1.00 . A A . 134 ALA CA   1 1 
        9 15155 1 1 103 ALA CB   C 63.068 -33.407 58.094 1.00 . A A . 134 ALA CB   1 1 
        9 15156 1 1 103 ALA H    H 63.145 -31.232 56.527 1.00 . A A . 134 ALA H    1 1 
        9 15157 1 1 103 ALA HA   H 65.009 -33.424 57.194 1.00 . A A . 134 ALA HA   1 1 
        9 15158 1 1 103 ALA HB1  H 62.239 -32.715 58.066 1.00 . A A . 134 ALA HB1  1 1 
        9 15159 1 1 103 ALA HB2  H 63.608 -33.287 59.021 1.00 . A A . 134 ALA HB2  1 1 
        9 15160 1 1 103 ALA HB3  H 62.696 -34.419 58.024 1.00 . A A . 134 ALA HB3  1 1 
        9 15161 1 1 103 ALA N    N 64.001 -31.705 56.602 1.00 . A A . 134 ALA N    1 1 
        9 15162 1 1 103 ALA O    O 64.389 -34.330 54.876 1.00 . A A . 134 ALA O    1 1 
        9 15163 1 1 104 GLU C    C 60.197 -34.956 54.535 1.00 . A A . 135 GLU C    1 1 
        9 15164 1 1 104 GLU CA   C 61.725 -34.967 54.499 1.00 . A A . 135 GLU CA   1 1 
        9 15165 1 1 104 GLU CB   C 62.238 -36.409 54.564 1.00 . A A . 135 GLU CB   1 1 
        9 15166 1 1 104 GLU CD   C 62.506 -38.537 53.277 1.00 . A A . 135 GLU CD   1 1 
        9 15167 1 1 104 GLU CG   C 61.935 -37.124 53.246 1.00 . A A . 135 GLU CG   1 1 
        9 15168 1 1 104 GLU H    H 61.662 -33.859 56.306 1.00 . A A . 135 GLU H    1 1 
        9 15169 1 1 104 GLU HA   H 62.057 -34.520 53.575 1.00 . A A . 135 GLU HA   1 1 
        9 15170 1 1 104 GLU HB2  H 63.305 -36.405 54.732 1.00 . A A . 135 GLU HB2  1 1 
        9 15171 1 1 104 GLU HB3  H 61.751 -36.930 55.373 1.00 . A A . 135 GLU HB3  1 1 
        9 15172 1 1 104 GLU HG2  H 60.867 -37.174 53.104 1.00 . A A . 135 GLU HG2  1 1 
        9 15173 1 1 104 GLU HG3  H 62.379 -36.576 52.428 1.00 . A A . 135 GLU HG3  1 1 
        9 15174 1 1 104 GLU N    N 62.268 -34.197 55.615 1.00 . A A . 135 GLU N    1 1 
        9 15175 1 1 104 GLU O    O 59.556 -34.217 53.787 1.00 . A A . 135 GLU O    1 1 
        9 15176 1 1 104 GLU OE1  O 62.914 -38.966 54.343 1.00 . A A . 135 GLU OE1  1 1 
        9 15177 1 1 104 GLU OE2  O 62.525 -39.171 52.233 1.00 . A A . 135 GLU OE2  1 1 
        9 15178 1 1 105 GLU C    C 57.516 -36.241 54.219 1.00 . A A . 136 GLU C    1 1 
        9 15179 1 1 105 GLU CA   C 58.171 -35.853 55.543 1.00 . A A . 136 GLU CA   1 1 
        9 15180 1 1 105 GLU CB   C 57.618 -34.506 56.013 1.00 . A A . 136 GLU CB   1 1 
        9 15181 1 1 105 GLU CD   C 57.690 -32.827 57.871 1.00 . A A . 136 GLU CD   1 1 
        9 15182 1 1 105 GLU CG   C 58.359 -34.063 57.277 1.00 . A A . 136 GLU CG   1 1 
        9 15183 1 1 105 GLU H    H 60.187 -36.337 55.983 1.00 . A A . 136 GLU H    1 1 
        9 15184 1 1 105 GLU HA   H 57.930 -36.603 56.282 1.00 . A A . 136 GLU HA   1 1 
        9 15185 1 1 105 GLU HB2  H 57.756 -33.766 55.236 1.00 . A A . 136 GLU HB2  1 1 
        9 15186 1 1 105 GLU HB3  H 56.566 -34.606 56.233 1.00 . A A . 136 GLU HB3  1 1 
        9 15187 1 1 105 GLU HG2  H 58.341 -34.863 58.001 1.00 . A A . 136 GLU HG2  1 1 
        9 15188 1 1 105 GLU HG3  H 59.384 -33.828 57.027 1.00 . A A . 136 GLU HG3  1 1 
        9 15189 1 1 105 GLU N    N 59.624 -35.776 55.411 1.00 . A A . 136 GLU N    1 1 
        9 15190 1 1 105 GLU O    O 56.293 -36.359 54.135 1.00 . A A . 136 GLU O    1 1 
        9 15191 1 1 105 GLU OE1  O 56.606 -32.492 57.421 1.00 . A A . 136 GLU OE1  1 1 
        9 15192 1 1 105 GLU OE2  O 58.273 -32.234 58.763 1.00 . A A . 136 GLU OE2  1 1 
       10 15193 1 1   1 ASN C    C 67.194 -13.170 60.483 1.00 . A A .  32 ASN C    1 1 
       10 15194 1 1   1 ASN CA   C 65.862 -12.863 59.805 1.00 . A A .  32 ASN CA   1 1 
       10 15195 1 1   1 ASN CB   C 65.860 -11.430 59.270 1.00 . A A .  32 ASN CB   1 1 
       10 15196 1 1   1 ASN CG   C 66.972 -11.258 58.242 1.00 . A A .  32 ASN CG   1 1 
       10 15197 1 1   1 ASN HA   H 65.710 -13.551 58.987 1.00 . A A .  32 ASN HA   1 1 
       10 15198 1 1   1 ASN HB2  H 64.907 -11.223 58.804 1.00 . A A .  32 ASN HB2  1 1 
       10 15199 1 1   1 ASN HB3  H 66.018 -10.741 60.085 1.00 . A A .  32 ASN HB3  1 1 
       10 15200 1 1   1 ASN HD21 H 67.205  -9.317 58.598 1.00 . A A .  32 ASN HD21 1 1 
       10 15201 1 1   1 ASN HD22 H 68.230  -9.965 57.409 1.00 . A A .  32 ASN HD22 1 1 
       10 15202 1 1   1 ASN N    N 64.757 -13.020 60.792 1.00 . A A .  32 ASN N    1 1 
       10 15203 1 1   1 ASN ND2  N 67.514 -10.082 58.068 1.00 . A A .  32 ASN ND2  1 1 
       10 15204 1 1   1 ASN O    O 67.695 -14.292 60.406 1.00 . A A .  32 ASN O    1 1 
       10 15205 1 1   1 ASN OD1  O 67.359 -12.221 57.576 1.00 . A A .  32 ASN OD1  1 1 
       10 15206 1 1   2 ARG C    C 68.870 -13.304 63.015 1.00 . A A .  33 ARG C    1 1 
       10 15207 1 1   2 ARG CA   C 69.034 -12.347 61.840 1.00 . A A .  33 ARG CA   1 1 
       10 15208 1 1   2 ARG CB   C 69.543 -10.998 62.352 1.00 . A A .  33 ARG CB   1 1 
       10 15209 1 1   2 ARG CD   C 70.413  -8.759 61.663 1.00 . A A .  33 ARG CD   1 1 
       10 15210 1 1   2 ARG CG   C 69.746 -10.044 61.171 1.00 . A A .  33 ARG CG   1 1 
       10 15211 1 1   2 ARG CZ   C 71.292  -7.814 59.606 1.00 . A A .  33 ARG CZ   1 1 
       10 15212 1 1   2 ARG H    H 67.317 -11.298 61.180 1.00 . A A .  33 ARG H    1 1 
       10 15213 1 1   2 ARG HA   H 69.756 -12.755 61.151 1.00 . A A .  33 ARG HA   1 1 
       10 15214 1 1   2 ARG HB2  H 68.821 -10.576 63.034 1.00 . A A .  33 ARG HB2  1 1 
       10 15215 1 1   2 ARG HB3  H 70.483 -11.139 62.862 1.00 . A A .  33 ARG HB3  1 1 
       10 15216 1 1   2 ARG HD2  H 69.866  -8.375 62.512 1.00 . A A .  33 ARG HD2  1 1 
       10 15217 1 1   2 ARG HD3  H 71.428  -8.972 61.961 1.00 . A A .  33 ARG HD3  1 1 
       10 15218 1 1   2 ARG HE   H 69.764  -7.024 60.629 1.00 . A A .  33 ARG HE   1 1 
       10 15219 1 1   2 ARG HG2  H 70.376 -10.518 60.430 1.00 . A A .  33 ARG HG2  1 1 
       10 15220 1 1   2 ARG HG3  H 68.788  -9.806 60.732 1.00 . A A .  33 ARG HG3  1 1 
       10 15221 1 1   2 ARG HH11 H 72.175  -9.480 60.279 1.00 . A A .  33 ARG HH11 1 1 
       10 15222 1 1   2 ARG HH12 H 72.822  -8.829 58.811 1.00 . A A .  33 ARG HH12 1 1 
       10 15223 1 1   2 ARG HH21 H 70.610  -6.162 58.704 1.00 . A A .  33 ARG HH21 1 1 
       10 15224 1 1   2 ARG HH22 H 71.938  -6.950 57.919 1.00 . A A .  33 ARG HH22 1 1 
       10 15225 1 1   2 ARG N    N 67.763 -12.170 61.150 1.00 . A A .  33 ARG N    1 1 
       10 15226 1 1   2 ARG NE   N 70.417  -7.755 60.604 1.00 . A A .  33 ARG NE   1 1 
       10 15227 1 1   2 ARG NH1  N 72.165  -8.783 59.561 1.00 . A A .  33 ARG NH1  1 1 
       10 15228 1 1   2 ARG NH2  N 71.278  -6.904 58.669 1.00 . A A .  33 ARG NH2  1 1 
       10 15229 1 1   2 ARG O    O 69.814 -13.994 63.405 1.00 . A A .  33 ARG O    1 1 
       10 15230 1 1   3 THR C    C 67.028 -15.611 64.247 1.00 . A A .  34 THR C    1 1 
       10 15231 1 1   3 THR CA   C 67.387 -14.206 64.715 1.00 . A A .  34 THR CA   1 1 
       10 15232 1 1   3 THR CB   C 66.234 -13.631 65.537 1.00 . A A .  34 THR CB   1 1 
       10 15233 1 1   3 THR CG2  C 65.065 -13.289 64.614 1.00 . A A .  34 THR CG2  1 1 
       10 15234 1 1   3 THR H    H 66.957 -12.762 63.227 1.00 . A A .  34 THR H    1 1 
       10 15235 1 1   3 THR HA   H 68.266 -14.259 65.339 1.00 . A A .  34 THR HA   1 1 
       10 15236 1 1   3 THR HB   H 66.563 -12.734 66.042 1.00 . A A .  34 THR HB   1 1 
       10 15237 1 1   3 THR HG1  H 66.601 -14.957 66.913 1.00 . A A .  34 THR HG1  1 1 
       10 15238 1 1   3 THR HG21 H 65.253 -12.343 64.127 1.00 . A A .  34 THR HG21 1 1 
       10 15239 1 1   3 THR HG22 H 64.155 -13.221 65.192 1.00 . A A .  34 THR HG22 1 1 
       10 15240 1 1   3 THR HG23 H 64.958 -14.062 63.866 1.00 . A A .  34 THR HG23 1 1 
       10 15241 1 1   3 THR N    N 67.669 -13.337 63.578 1.00 . A A .  34 THR N    1 1 
       10 15242 1 1   3 THR O    O 66.213 -16.293 64.869 1.00 . A A .  34 THR O    1 1 
       10 15243 1 1   3 THR OG1  O 65.816 -14.589 66.500 1.00 . A A .  34 THR OG1  1 1 
       10 15244 1 1   4 ASP C    C 68.194 -18.422 63.365 1.00 . A A .  35 ASP C    1 1 
       10 15245 1 1   4 ASP CA   C 67.376 -17.377 62.617 1.00 . A A .  35 ASP CA   1 1 
       10 15246 1 1   4 ASP CB   C 67.722 -17.426 61.126 1.00 . A A .  35 ASP CB   1 1 
       10 15247 1 1   4 ASP CG   C 66.653 -16.699 60.315 1.00 . A A .  35 ASP CG   1 1 
       10 15248 1 1   4 ASP H    H 68.283 -15.463 62.696 1.00 . A A .  35 ASP H    1 1 
       10 15249 1 1   4 ASP HA   H 66.327 -17.599 62.740 1.00 . A A .  35 ASP HA   1 1 
       10 15250 1 1   4 ASP HB2  H 68.679 -16.951 60.966 1.00 . A A .  35 ASP HB2  1 1 
       10 15251 1 1   4 ASP HB3  H 67.776 -18.455 60.807 1.00 . A A .  35 ASP HB3  1 1 
       10 15252 1 1   4 ASP N    N 67.641 -16.045 63.149 1.00 . A A .  35 ASP N    1 1 
       10 15253 1 1   4 ASP O    O 68.158 -19.606 63.035 1.00 . A A .  35 ASP O    1 1 
       10 15254 1 1   4 ASP OD1  O 65.664 -16.291 60.901 1.00 . A A .  35 ASP OD1  1 1 
       10 15255 1 1   4 ASP OD2  O 66.840 -16.565 59.117 1.00 . A A .  35 ASP OD2  1 1 
       10 15256 1 1   5 LEU C    C 68.863 -19.797 66.011 1.00 . A A .  36 LEU C    1 1 
       10 15257 1 1   5 LEU CA   C 69.751 -18.881 65.171 1.00 . A A .  36 LEU CA   1 1 
       10 15258 1 1   5 LEU CB   C 70.682 -18.082 66.088 1.00 . A A .  36 LEU CB   1 1 
       10 15259 1 1   5 LEU CD1  C 72.750 -19.376 65.478 1.00 . A A .  36 LEU CD1  1 1 
       10 15260 1 1   5 LEU CD2  C 71.984 -17.488 64.031 1.00 . A A .  36 LEU CD2  1 1 
       10 15261 1 1   5 LEU CG   C 72.085 -17.995 65.471 1.00 . A A .  36 LEU CG   1 1 
       10 15262 1 1   5 LEU H    H 68.916 -17.019 64.600 1.00 . A A .  36 LEU H    1 1 
       10 15263 1 1   5 LEU HA   H 70.345 -19.487 64.503 1.00 . A A .  36 LEU HA   1 1 
       10 15264 1 1   5 LEU HB2  H 70.287 -17.084 66.214 1.00 . A A .  36 LEU HB2  1 1 
       10 15265 1 1   5 LEU HB3  H 70.741 -18.566 67.051 1.00 . A A .  36 LEU HB3  1 1 
       10 15266 1 1   5 LEU HD11 H 72.962 -19.678 64.462 1.00 . A A .  36 LEU HD11 1 1 
       10 15267 1 1   5 LEU HD12 H 72.089 -20.096 65.935 1.00 . A A .  36 LEU HD12 1 1 
       10 15268 1 1   5 LEU HD13 H 73.674 -19.329 66.037 1.00 . A A .  36 LEU HD13 1 1 
       10 15269 1 1   5 LEU HD21 H 71.050 -16.959 63.899 1.00 . A A .  36 LEU HD21 1 1 
       10 15270 1 1   5 LEU HD22 H 72.023 -18.325 63.349 1.00 . A A .  36 LEU HD22 1 1 
       10 15271 1 1   5 LEU HD23 H 72.806 -16.821 63.824 1.00 . A A .  36 LEU HD23 1 1 
       10 15272 1 1   5 LEU HG   H 72.686 -17.311 66.051 1.00 . A A .  36 LEU HG   1 1 
       10 15273 1 1   5 LEU N    N 68.929 -17.975 64.379 1.00 . A A .  36 LEU N    1 1 
       10 15274 1 1   5 LEU O    O 69.160 -20.980 66.180 1.00 . A A .  36 LEU O    1 1 
       10 15275 1 1   6 GLU C    C 66.055 -20.994 66.477 1.00 . A A .  37 GLU C    1 1 
       10 15276 1 1   6 GLU CA   C 66.843 -20.017 67.345 1.00 . A A .  37 GLU CA   1 1 
       10 15277 1 1   6 GLU CB   C 65.872 -19.077 68.067 1.00 . A A .  37 GLU CB   1 1 
       10 15278 1 1   6 GLU CD   C 65.688 -17.271 69.791 1.00 . A A .  37 GLU CD   1 1 
       10 15279 1 1   6 GLU CG   C 66.650 -18.175 69.028 1.00 . A A .  37 GLU CG   1 1 
       10 15280 1 1   6 GLU H    H 67.586 -18.294 66.356 1.00 . A A .  37 GLU H    1 1 
       10 15281 1 1   6 GLU HA   H 67.403 -20.572 68.081 1.00 . A A .  37 GLU HA   1 1 
       10 15282 1 1   6 GLU HB2  H 65.355 -18.467 67.340 1.00 . A A .  37 GLU HB2  1 1 
       10 15283 1 1   6 GLU HB3  H 65.154 -19.660 68.625 1.00 . A A .  37 GLU HB3  1 1 
       10 15284 1 1   6 GLU HG2  H 67.198 -18.788 69.729 1.00 . A A .  37 GLU HG2  1 1 
       10 15285 1 1   6 GLU HG3  H 67.343 -17.567 68.466 1.00 . A A .  37 GLU HG3  1 1 
       10 15286 1 1   6 GLU N    N 67.772 -19.242 66.529 1.00 . A A .  37 GLU N    1 1 
       10 15287 1 1   6 GLU O    O 65.822 -22.138 66.871 1.00 . A A .  37 GLU O    1 1 
       10 15288 1 1   6 GLU OE1  O 64.512 -17.276 69.463 1.00 . A A .  37 GLU OE1  1 1 
       10 15289 1 1   6 GLU OE2  O 66.141 -16.585 70.693 1.00 . A A .  37 GLU OE2  1 1 
       10 15290 1 1   7 MET C    C 65.659 -22.641 64.036 1.00 . A A .  38 MET C    1 1 
       10 15291 1 1   7 MET CA   C 64.882 -21.372 64.381 1.00 . A A .  38 MET CA   1 1 
       10 15292 1 1   7 MET CB   C 64.580 -20.599 63.095 1.00 . A A .  38 MET CB   1 1 
       10 15293 1 1   7 MET CE   C 63.079 -18.925 61.085 1.00 . A A .  38 MET CE   1 1 
       10 15294 1 1   7 MET CG   C 63.489 -21.320 62.302 1.00 . A A .  38 MET CG   1 1 
       10 15295 1 1   7 MET H    H 65.858 -19.613 65.040 1.00 . A A .  38 MET H    1 1 
       10 15296 1 1   7 MET HA   H 63.949 -21.648 64.847 1.00 . A A .  38 MET HA   1 1 
       10 15297 1 1   7 MET HB2  H 64.245 -19.601 63.347 1.00 . A A .  38 MET HB2  1 1 
       10 15298 1 1   7 MET HB3  H 65.477 -20.534 62.494 1.00 . A A .  38 MET HB3  1 1 
       10 15299 1 1   7 MET HE1  H 62.565 -18.429 60.273 1.00 . A A .  38 MET HE1  1 1 
       10 15300 1 1   7 MET HE2  H 64.010 -18.417 61.281 1.00 . A A .  38 MET HE2  1 1 
       10 15301 1 1   7 MET HE3  H 62.466 -18.903 61.974 1.00 . A A .  38 MET HE3  1 1 
       10 15302 1 1   7 MET HG2  H 63.715 -22.375 62.255 1.00 . A A .  38 MET HG2  1 1 
       10 15303 1 1   7 MET HG3  H 62.536 -21.178 62.791 1.00 . A A .  38 MET HG3  1 1 
       10 15304 1 1   7 MET N    N 65.648 -20.535 65.296 1.00 . A A .  38 MET N    1 1 
       10 15305 1 1   7 MET O    O 65.080 -23.720 63.916 1.00 . A A .  38 MET O    1 1 
       10 15306 1 1   7 MET SD   S 63.413 -20.643 60.624 1.00 . A A .  38 MET SD   1 1 
       10 15307 1 1   8 PHE C    C 67.893 -24.610 64.727 1.00 . A A .  39 PHE C    1 1 
       10 15308 1 1   8 PHE CA   C 67.817 -23.643 63.552 1.00 . A A .  39 PHE CA   1 1 
       10 15309 1 1   8 PHE CB   C 69.225 -23.165 63.198 1.00 . A A .  39 PHE CB   1 1 
       10 15310 1 1   8 PHE CD1  C 70.363 -25.382 62.807 1.00 . A A .  39 PHE CD1  1 1 
       10 15311 1 1   8 PHE CD2  C 71.020 -24.057 64.729 1.00 . A A .  39 PHE CD2  1 1 
       10 15312 1 1   8 PHE CE1  C 71.290 -26.365 63.170 1.00 . A A .  39 PHE CE1  1 1 
       10 15313 1 1   8 PHE CE2  C 71.949 -25.040 65.091 1.00 . A A .  39 PHE CE2  1 1 
       10 15314 1 1   8 PHE CG   C 70.227 -24.227 63.587 1.00 . A A .  39 PHE CG   1 1 
       10 15315 1 1   8 PHE CZ   C 72.083 -26.195 64.311 1.00 . A A .  39 PHE CZ   1 1 
       10 15316 1 1   8 PHE H    H 67.376 -21.616 63.988 1.00 . A A .  39 PHE H    1 1 
       10 15317 1 1   8 PHE HA   H 67.398 -24.157 62.699 1.00 . A A .  39 PHE HA   1 1 
       10 15318 1 1   8 PHE HB2  H 69.287 -22.982 62.133 1.00 . A A .  39 PHE HB2  1 1 
       10 15319 1 1   8 PHE HB3  H 69.441 -22.254 63.733 1.00 . A A .  39 PHE HB3  1 1 
       10 15320 1 1   8 PHE HD1  H 69.752 -25.514 61.927 1.00 . A A .  39 PHE HD1  1 1 
       10 15321 1 1   8 PHE HD2  H 70.915 -23.165 65.330 1.00 . A A .  39 PHE HD2  1 1 
       10 15322 1 1   8 PHE HE1  H 71.396 -27.257 62.569 1.00 . A A .  39 PHE HE1  1 1 
       10 15323 1 1   8 PHE HE2  H 72.559 -24.909 65.973 1.00 . A A .  39 PHE HE2  1 1 
       10 15324 1 1   8 PHE HZ   H 72.798 -26.954 64.592 1.00 . A A .  39 PHE HZ   1 1 
       10 15325 1 1   8 PHE N    N 66.971 -22.501 63.880 1.00 . A A .  39 PHE N    1 1 
       10 15326 1 1   8 PHE O    O 67.707 -25.816 64.566 1.00 . A A .  39 PHE O    1 1 
       10 15327 1 1   9 LEU C    C 66.958 -25.592 67.406 1.00 . A A .  40 LEU C    1 1 
       10 15328 1 1   9 LEU CA   C 68.283 -24.897 67.108 1.00 . A A .  40 LEU CA   1 1 
       10 15329 1 1   9 LEU CB   C 68.696 -24.028 68.302 1.00 . A A .  40 LEU CB   1 1 
       10 15330 1 1   9 LEU CD1  C 70.169 -25.825 69.267 1.00 . A A .  40 LEU CD1  1 1 
       10 15331 1 1   9 LEU CD2  C 69.265 -24.015 70.735 1.00 . A A .  40 LEU CD2  1 1 
       10 15332 1 1   9 LEU CG   C 68.968 -24.910 69.528 1.00 . A A .  40 LEU CG   1 1 
       10 15333 1 1   9 LEU H    H 68.318 -23.106 65.975 1.00 . A A .  40 LEU H    1 1 
       10 15334 1 1   9 LEU HA   H 69.040 -25.649 66.944 1.00 . A A .  40 LEU HA   1 1 
       10 15335 1 1   9 LEU HB2  H 69.587 -23.472 68.050 1.00 . A A .  40 LEU HB2  1 1 
       10 15336 1 1   9 LEU HB3  H 67.899 -23.337 68.533 1.00 . A A .  40 LEU HB3  1 1 
       10 15337 1 1   9 LEU HD11 H 70.835 -25.359 68.554 1.00 . A A .  40 LEU HD11 1 1 
       10 15338 1 1   9 LEU HD12 H 69.822 -26.767 68.870 1.00 . A A .  40 LEU HD12 1 1 
       10 15339 1 1   9 LEU HD13 H 70.697 -25.998 70.193 1.00 . A A .  40 LEU HD13 1 1 
       10 15340 1 1   9 LEU HD21 H 68.382 -23.936 71.350 1.00 . A A .  40 LEU HD21 1 1 
       10 15341 1 1   9 LEU HD22 H 69.555 -23.033 70.392 1.00 . A A .  40 LEU HD22 1 1 
       10 15342 1 1   9 LEU HD23 H 70.070 -24.447 71.313 1.00 . A A .  40 LEU HD23 1 1 
       10 15343 1 1   9 LEU HG   H 68.097 -25.513 69.737 1.00 . A A .  40 LEU HG   1 1 
       10 15344 1 1   9 LEU N    N 68.175 -24.073 65.908 1.00 . A A .  40 LEU N    1 1 
       10 15345 1 1   9 LEU O    O 66.933 -26.749 67.820 1.00 . A A .  40 LEU O    1 1 
       10 15346 1 1  10 LYS C    C 63.999 -26.162 66.225 1.00 . A A .  41 LYS C    1 1 
       10 15347 1 1  10 LYS CA   C 64.533 -25.442 67.458 1.00 . A A .  41 LYS CA   1 1 
       10 15348 1 1  10 LYS CB   C 63.556 -24.333 67.864 1.00 . A A .  41 LYS CB   1 1 
       10 15349 1 1  10 LYS CD   C 64.989 -23.729 69.823 1.00 . A A .  41 LYS CD   1 1 
       10 15350 1 1  10 LYS CE   C 64.966 -23.334 71.300 1.00 . A A .  41 LYS CE   1 1 
       10 15351 1 1  10 LYS CG   C 63.585 -24.146 69.384 1.00 . A A .  41 LYS CG   1 1 
       10 15352 1 1  10 LYS H    H 65.930 -23.956 66.872 1.00 . A A .  41 LYS H    1 1 
       10 15353 1 1  10 LYS HA   H 64.613 -26.150 68.268 1.00 . A A .  41 LYS HA   1 1 
       10 15354 1 1  10 LYS HB2  H 63.843 -23.409 67.383 1.00 . A A .  41 LYS HB2  1 1 
       10 15355 1 1  10 LYS HB3  H 62.559 -24.606 67.555 1.00 . A A .  41 LYS HB3  1 1 
       10 15356 1 1  10 LYS HD2  H 65.670 -24.554 69.680 1.00 . A A .  41 LYS HD2  1 1 
       10 15357 1 1  10 LYS HD3  H 65.315 -22.886 69.233 1.00 . A A .  41 LYS HD3  1 1 
       10 15358 1 1  10 LYS HE2  H 64.344 -24.024 71.848 1.00 . A A .  41 LYS HE2  1 1 
       10 15359 1 1  10 LYS HE3  H 65.971 -23.363 71.696 1.00 . A A .  41 LYS HE3  1 1 
       10 15360 1 1  10 LYS HG2  H 62.876 -23.378 69.663 1.00 . A A .  41 LYS HG2  1 1 
       10 15361 1 1  10 LYS HG3  H 63.316 -25.073 69.869 1.00 . A A .  41 LYS HG3  1 1 
       10 15362 1 1  10 LYS HZ1  H 64.342 -21.709 72.442 1.00 . A A .  41 LYS HZ1  1 1 
       10 15363 1 1  10 LYS HZ2  H 63.479 -21.910 70.993 1.00 . A A .  41 LYS HZ2  1 1 
       10 15364 1 1  10 LYS HZ3  H 65.057 -21.282 70.966 1.00 . A A .  41 LYS HZ3  1 1 
       10 15365 1 1  10 LYS N    N 65.855 -24.875 67.200 1.00 . A A .  41 LYS N    1 1 
       10 15366 1 1  10 LYS NZ   N 64.419 -21.955 71.435 1.00 . A A .  41 LYS NZ   1 1 
       10 15367 1 1  10 LYS O    O 63.143 -27.039 66.332 1.00 . A A .  41 LYS O    1 1 
       10 15368 1 1  11 LYS C    C 62.530 -26.386 63.734 1.00 . A A .  42 LYS C    1 1 
       10 15369 1 1  11 LYS CA   C 64.055 -26.407 63.812 1.00 . A A .  42 LYS CA   1 1 
       10 15370 1 1  11 LYS CB   C 64.553 -27.852 63.741 1.00 . A A .  42 LYS CB   1 1 
       10 15371 1 1  11 LYS CD   C 64.785 -29.859 62.267 1.00 . A A .  42 LYS CD   1 1 
       10 15372 1 1  11 LYS CE   C 64.748 -30.349 60.817 1.00 . A A .  42 LYS CE   1 1 
       10 15373 1 1  11 LYS CG   C 64.340 -28.394 62.326 1.00 . A A .  42 LYS CG   1 1 
       10 15374 1 1  11 LYS H    H 65.182 -25.079 65.023 1.00 . A A .  42 LYS H    1 1 
       10 15375 1 1  11 LYS HA   H 64.457 -25.856 62.978 1.00 . A A .  42 LYS HA   1 1 
       10 15376 1 1  11 LYS HB2  H 65.605 -27.883 63.987 1.00 . A A .  42 LYS HB2  1 1 
       10 15377 1 1  11 LYS HB3  H 64.002 -28.459 64.443 1.00 . A A .  42 LYS HB3  1 1 
       10 15378 1 1  11 LYS HD2  H 65.792 -29.944 62.648 1.00 . A A .  42 LYS HD2  1 1 
       10 15379 1 1  11 LYS HD3  H 64.121 -30.460 62.865 1.00 . A A .  42 LYS HD3  1 1 
       10 15380 1 1  11 LYS HE2  H 64.398 -31.371 60.791 1.00 . A A .  42 LYS HE2  1 1 
       10 15381 1 1  11 LYS HE3  H 64.077 -29.725 60.242 1.00 . A A .  42 LYS HE3  1 1 
       10 15382 1 1  11 LYS HG2  H 63.294 -28.324 62.067 1.00 . A A .  42 LYS HG2  1 1 
       10 15383 1 1  11 LYS HG3  H 64.923 -27.814 61.627 1.00 . A A .  42 LYS HG3  1 1 
       10 15384 1 1  11 LYS HZ1  H 66.307 -29.304 59.917 1.00 . A A .  42 LYS HZ1  1 1 
       10 15385 1 1  11 LYS HZ2  H 66.181 -30.926 59.422 1.00 . A A .  42 LYS HZ2  1 1 
       10 15386 1 1  11 LYS HZ3  H 66.815 -30.548 60.953 1.00 . A A .  42 LYS HZ3  1 1 
       10 15387 1 1  11 LYS N    N 64.503 -25.786 65.054 1.00 . A A .  42 LYS N    1 1 
       10 15388 1 1  11 LYS NZ   N 66.116 -30.276 60.233 1.00 . A A .  42 LYS NZ   1 1 
       10 15389 1 1  11 LYS O    O 61.885 -27.435 63.741 1.00 . A A .  42 LYS O    1 1 
       10 15390 1 1  12 THR C    C 60.123 -24.194 62.369 1.00 . A A .  43 THR C    1 1 
       10 15391 1 1  12 THR CA   C 60.516 -25.021 63.594 1.00 . A A .  43 THR CA   1 1 
       10 15392 1 1  12 THR CB   C 60.017 -24.318 64.859 1.00 . A A .  43 THR CB   1 1 
       10 15393 1 1  12 THR CG2  C 58.506 -24.099 64.762 1.00 . A A .  43 THR CG2  1 1 
       10 15394 1 1  12 THR H    H 62.535 -24.386 63.672 1.00 . A A .  43 THR H    1 1 
       10 15395 1 1  12 THR HA   H 60.051 -25.992 63.538 1.00 . A A .  43 THR HA   1 1 
       10 15396 1 1  12 THR HB   H 60.507 -23.364 64.958 1.00 . A A .  43 THR HB   1 1 
       10 15397 1 1  12 THR HG1  H 60.379 -26.034 65.703 1.00 . A A .  43 THR HG1  1 1 
       10 15398 1 1  12 THR HG21 H 58.067 -24.884 64.165 1.00 . A A .  43 THR HG21 1 1 
       10 15399 1 1  12 THR HG22 H 58.310 -23.143 64.303 1.00 . A A .  43 THR HG22 1 1 
       10 15400 1 1  12 THR HG23 H 58.075 -24.118 65.751 1.00 . A A .  43 THR HG23 1 1 
       10 15401 1 1  12 THR N    N 61.965 -25.183 63.669 1.00 . A A .  43 THR N    1 1 
       10 15402 1 1  12 THR O    O 59.927 -22.983 62.470 1.00 . A A .  43 THR O    1 1 
       10 15403 1 1  12 THR OG1  O 60.310 -25.122 65.994 1.00 . A A .  43 THR OG1  1 1 
       10 15404 1 1  13 PRO C    C 58.368 -23.266 60.127 1.00 . A A .  44 PRO C    1 1 
       10 15405 1 1  13 PRO CA   C 59.629 -24.111 59.957 1.00 . A A .  44 PRO CA   1 1 
       10 15406 1 1  13 PRO CB   C 59.398 -25.246 58.957 1.00 . A A .  44 PRO CB   1 1 
       10 15407 1 1  13 PRO CD   C 60.218 -26.257 60.996 1.00 . A A .  44 PRO CD   1 1 
       10 15408 1 1  13 PRO CG   C 60.184 -26.402 59.478 1.00 . A A .  44 PRO CG   1 1 
       10 15409 1 1  13 PRO HA   H 60.445 -23.494 59.618 1.00 . A A .  44 PRO HA   1 1 
       10 15410 1 1  13 PRO HB2  H 58.346 -25.495 58.913 1.00 . A A .  44 PRO HB2  1 1 
       10 15411 1 1  13 PRO HB3  H 59.759 -24.963 57.981 1.00 . A A .  44 PRO HB3  1 1 
       10 15412 1 1  13 PRO HD2  H 59.424 -26.835 61.448 1.00 . A A .  44 PRO HD2  1 1 
       10 15413 1 1  13 PRO HD3  H 61.179 -26.556 61.386 1.00 . A A .  44 PRO HD3  1 1 
       10 15414 1 1  13 PRO HG2  H 59.705 -27.331 59.200 1.00 . A A .  44 PRO HG2  1 1 
       10 15415 1 1  13 PRO HG3  H 61.191 -26.372 59.090 1.00 . A A .  44 PRO HG3  1 1 
       10 15416 1 1  13 PRO N    N 60.005 -24.819 61.220 1.00 . A A .  44 PRO N    1 1 
       10 15417 1 1  13 PRO O    O 58.160 -22.291 59.402 1.00 . A A .  44 PRO O    1 1 
       10 15418 1 1  14 LEU C    C 56.625 -21.468 61.763 1.00 . A A .  45 LEU C    1 1 
       10 15419 1 1  14 LEU CA   C 56.305 -22.904 61.357 1.00 . A A .  45 LEU CA   1 1 
       10 15420 1 1  14 LEU CB   C 55.503 -23.590 62.472 1.00 . A A .  45 LEU CB   1 1 
       10 15421 1 1  14 LEU CD1  C 53.301 -23.235 61.304 1.00 . A A .  45 LEU CD1  1 1 
       10 15422 1 1  14 LEU CD2  C 54.692 -25.247 60.780 1.00 . A A .  45 LEU CD2  1 1 
       10 15423 1 1  14 LEU CG   C 54.264 -24.280 61.885 1.00 . A A .  45 LEU CG   1 1 
       10 15424 1 1  14 LEU H    H 57.760 -24.418 61.644 1.00 . A A .  45 LEU H    1 1 
       10 15425 1 1  14 LEU HA   H 55.713 -22.883 60.456 1.00 . A A .  45 LEU HA   1 1 
       10 15426 1 1  14 LEU HB2  H 56.127 -24.328 62.956 1.00 . A A .  45 LEU HB2  1 1 
       10 15427 1 1  14 LEU HB3  H 55.195 -22.855 63.198 1.00 . A A .  45 LEU HB3  1 1 
       10 15428 1 1  14 LEU HD11 H 53.307 -23.302 60.225 1.00 . A A .  45 LEU HD11 1 1 
       10 15429 1 1  14 LEU HD12 H 53.616 -22.247 61.601 1.00 . A A .  45 LEU HD12 1 1 
       10 15430 1 1  14 LEU HD13 H 52.303 -23.421 61.670 1.00 . A A .  45 LEU HD13 1 1 
       10 15431 1 1  14 LEU HD21 H 54.175 -26.188 60.902 1.00 . A A .  45 LEU HD21 1 1 
       10 15432 1 1  14 LEU HD22 H 55.757 -25.412 60.839 1.00 . A A .  45 LEU HD22 1 1 
       10 15433 1 1  14 LEU HD23 H 54.446 -24.825 59.817 1.00 . A A .  45 LEU HD23 1 1 
       10 15434 1 1  14 LEU HG   H 53.759 -24.829 62.667 1.00 . A A .  45 LEU HG   1 1 
       10 15435 1 1  14 LEU N    N 57.536 -23.639 61.094 1.00 . A A .  45 LEU N    1 1 
       10 15436 1 1  14 LEU O    O 55.775 -20.581 61.672 1.00 . A A .  45 LEU O    1 1 
       10 15437 1 1  15 MET C    C 58.153 -18.923 61.484 1.00 . A A .  46 MET C    1 1 
       10 15438 1 1  15 MET CA   C 58.290 -19.923 62.629 1.00 . A A .  46 MET CA   1 1 
       10 15439 1 1  15 MET CB   C 59.745 -19.973 63.094 1.00 . A A .  46 MET CB   1 1 
       10 15440 1 1  15 MET CE   C 61.001 -18.447 66.402 1.00 . A A .  46 MET CE   1 1 
       10 15441 1 1  15 MET CG   C 60.078 -18.693 63.863 1.00 . A A .  46 MET CG   1 1 
       10 15442 1 1  15 MET H    H 58.494 -21.995 62.254 1.00 . A A .  46 MET H    1 1 
       10 15443 1 1  15 MET HA   H 57.673 -19.597 63.452 1.00 . A A .  46 MET HA   1 1 
       10 15444 1 1  15 MET HB2  H 59.888 -20.827 63.737 1.00 . A A .  46 MET HB2  1 1 
       10 15445 1 1  15 MET HB3  H 60.396 -20.054 62.235 1.00 . A A .  46 MET HB3  1 1 
       10 15446 1 1  15 MET HE1  H 61.394 -17.513 66.027 1.00 . A A .  46 MET HE1  1 1 
       10 15447 1 1  15 MET HE2  H 61.715 -19.233 66.218 1.00 . A A .  46 MET HE2  1 1 
       10 15448 1 1  15 MET HE3  H 60.820 -18.368 67.464 1.00 . A A .  46 MET HE3  1 1 
       10 15449 1 1  15 MET HG2  H 61.148 -18.554 63.886 1.00 . A A .  46 MET HG2  1 1 
       10 15450 1 1  15 MET HG3  H 59.617 -17.849 63.372 1.00 . A A .  46 MET HG3  1 1 
       10 15451 1 1  15 MET N    N 57.856 -21.251 62.210 1.00 . A A .  46 MET N    1 1 
       10 15452 1 1  15 MET O    O 57.843 -17.752 61.707 1.00 . A A .  46 MET O    1 1 
       10 15453 1 1  15 MET SD   S 59.447 -18.826 65.554 1.00 . A A .  46 MET SD   1 1 
       10 15454 1 1  16 VAL C    C 56.839 -17.949 59.032 1.00 . A A .  47 VAL C    1 1 
       10 15455 1 1  16 VAL CA   C 58.249 -18.523 59.092 1.00 . A A .  47 VAL CA   1 1 
       10 15456 1 1  16 VAL CB   C 58.556 -19.310 57.806 1.00 . A A .  47 VAL CB   1 1 
       10 15457 1 1  16 VAL CG1  C 57.744 -18.750 56.631 1.00 . A A .  47 VAL CG1  1 1 
       10 15458 1 1  16 VAL CG2  C 60.045 -19.190 57.474 1.00 . A A .  47 VAL CG2  1 1 
       10 15459 1 1  16 VAL H    H 58.594 -20.339 60.143 1.00 . A A .  47 VAL H    1 1 
       10 15460 1 1  16 VAL HA   H 58.955 -17.710 59.185 1.00 . A A .  47 VAL HA   1 1 
       10 15461 1 1  16 VAL HB   H 58.302 -20.350 57.955 1.00 . A A .  47 VAL HB   1 1 
       10 15462 1 1  16 VAL HG11 H 57.789 -17.672 56.641 1.00 . A A .  47 VAL HG11 1 1 
       10 15463 1 1  16 VAL HG12 H 56.715 -19.073 56.712 1.00 . A A .  47 VAL HG12 1 1 
       10 15464 1 1  16 VAL HG13 H 58.160 -19.117 55.706 1.00 . A A .  47 VAL HG13 1 1 
       10 15465 1 1  16 VAL HG21 H 60.258 -19.747 56.572 1.00 . A A .  47 VAL HG21 1 1 
       10 15466 1 1  16 VAL HG22 H 60.631 -19.586 58.291 1.00 . A A .  47 VAL HG22 1 1 
       10 15467 1 1  16 VAL HG23 H 60.297 -18.151 57.320 1.00 . A A .  47 VAL HG23 1 1 
       10 15468 1 1  16 VAL N    N 58.372 -19.392 60.258 1.00 . A A .  47 VAL N    1 1 
       10 15469 1 1  16 VAL O    O 56.627 -16.832 58.559 1.00 . A A .  47 VAL O    1 1 
       10 15470 1 1  17 LEU C    C 54.235 -17.326 60.680 1.00 . A A .  48 LEU C    1 1 
       10 15471 1 1  17 LEU CA   C 54.487 -18.295 59.530 1.00 . A A .  48 LEU CA   1 1 
       10 15472 1 1  17 LEU CB   C 53.572 -19.514 59.679 1.00 . A A .  48 LEU CB   1 1 
       10 15473 1 1  17 LEU CD1  C 52.830 -19.474 57.276 1.00 . A A .  48 LEU CD1  1 1 
       10 15474 1 1  17 LEU CD2  C 51.387 -20.515 59.028 1.00 . A A .  48 LEU CD2  1 1 
       10 15475 1 1  17 LEU CG   C 52.372 -19.386 58.736 1.00 . A A .  48 LEU CG   1 1 
       10 15476 1 1  17 LEU H    H 56.122 -19.600 59.892 1.00 . A A .  48 LEU H    1 1 
       10 15477 1 1  17 LEU HA   H 54.267 -17.799 58.598 1.00 . A A .  48 LEU HA   1 1 
       10 15478 1 1  17 LEU HB2  H 54.123 -20.412 59.445 1.00 . A A .  48 LEU HB2  1 1 
       10 15479 1 1  17 LEU HB3  H 53.216 -19.568 60.696 1.00 . A A .  48 LEU HB3  1 1 
       10 15480 1 1  17 LEU HD11 H 52.785 -18.491 56.828 1.00 . A A .  48 LEU HD11 1 1 
       10 15481 1 1  17 LEU HD12 H 52.180 -20.143 56.734 1.00 . A A .  48 LEU HD12 1 1 
       10 15482 1 1  17 LEU HD13 H 53.845 -19.839 57.231 1.00 . A A .  48 LEU HD13 1 1 
       10 15483 1 1  17 LEU HD21 H 50.482 -20.101 59.448 1.00 . A A .  48 LEU HD21 1 1 
       10 15484 1 1  17 LEU HD22 H 51.828 -21.203 59.734 1.00 . A A .  48 LEU HD22 1 1 
       10 15485 1 1  17 LEU HD23 H 51.153 -21.038 58.113 1.00 . A A .  48 LEU HD23 1 1 
       10 15486 1 1  17 LEU HG   H 51.887 -18.434 58.901 1.00 . A A .  48 LEU HG   1 1 
       10 15487 1 1  17 LEU N    N 55.880 -18.726 59.522 1.00 . A A .  48 LEU N    1 1 
       10 15488 1 1  17 LEU O    O 53.698 -16.236 60.482 1.00 . A A .  48 LEU O    1 1 
       10 15489 1 1  18 GLU C    C 55.175 -15.574 62.908 1.00 . A A .  49 GLU C    1 1 
       10 15490 1 1  18 GLU CA   C 54.436 -16.899 63.062 1.00 . A A .  49 GLU CA   1 1 
       10 15491 1 1  18 GLU CB   C 54.950 -17.635 64.302 1.00 . A A .  49 GLU CB   1 1 
       10 15492 1 1  18 GLU CD   C 55.084 -17.577 66.799 1.00 . A A .  49 GLU CD   1 1 
       10 15493 1 1  18 GLU CG   C 54.609 -16.831 65.557 1.00 . A A .  49 GLU CG   1 1 
       10 15494 1 1  18 GLU H    H 55.034 -18.619 61.980 1.00 . A A .  49 GLU H    1 1 
       10 15495 1 1  18 GLU HA   H 53.383 -16.701 63.188 1.00 . A A .  49 GLU HA   1 1 
       10 15496 1 1  18 GLU HB2  H 54.486 -18.609 64.360 1.00 . A A .  49 GLU HB2  1 1 
       10 15497 1 1  18 GLU HB3  H 56.022 -17.751 64.233 1.00 . A A .  49 GLU HB3  1 1 
       10 15498 1 1  18 GLU HG2  H 55.099 -15.870 65.508 1.00 . A A .  49 GLU HG2  1 1 
       10 15499 1 1  18 GLU HG3  H 53.541 -16.687 65.612 1.00 . A A .  49 GLU HG3  1 1 
       10 15500 1 1  18 GLU N    N 54.625 -17.734 61.882 1.00 . A A .  49 GLU N    1 1 
       10 15501 1 1  18 GLU O    O 54.736 -14.548 63.423 1.00 . A A .  49 GLU O    1 1 
       10 15502 1 1  18 GLU OE1  O 55.780 -18.566 66.643 1.00 . A A .  49 GLU OE1  1 1 
       10 15503 1 1  18 GLU OE2  O 54.743 -17.148 67.889 1.00 . A A .  49 GLU OE2  1 1 
       10 15504 1 1  19 GLU C    C 56.469 -13.494 60.945 1.00 . A A .  50 GLU C    1 1 
       10 15505 1 1  19 GLU CA   C 57.099 -14.405 61.997 1.00 . A A .  50 GLU CA   1 1 
       10 15506 1 1  19 GLU CB   C 58.510 -14.789 61.557 1.00 . A A .  50 GLU CB   1 1 
       10 15507 1 1  19 GLU CD   C 60.796 -13.915 61.044 1.00 . A A .  50 GLU CD   1 1 
       10 15508 1 1  19 GLU CG   C 59.410 -13.550 61.562 1.00 . A A .  50 GLU CG   1 1 
       10 15509 1 1  19 GLU H    H 56.604 -16.458 61.822 1.00 . A A .  50 GLU H    1 1 
       10 15510 1 1  19 GLU HA   H 57.163 -13.864 62.930 1.00 . A A .  50 GLU HA   1 1 
       10 15511 1 1  19 GLU HB2  H 58.912 -15.527 62.238 1.00 . A A .  50 GLU HB2  1 1 
       10 15512 1 1  19 GLU HB3  H 58.477 -15.204 60.561 1.00 . A A .  50 GLU HB3  1 1 
       10 15513 1 1  19 GLU HG2  H 58.977 -12.791 60.926 1.00 . A A .  50 GLU HG2  1 1 
       10 15514 1 1  19 GLU HG3  H 59.494 -13.172 62.569 1.00 . A A .  50 GLU HG3  1 1 
       10 15515 1 1  19 GLU N    N 56.300 -15.607 62.205 1.00 . A A .  50 GLU N    1 1 
       10 15516 1 1  19 GLU O    O 56.430 -12.276 61.114 1.00 . A A .  50 GLU O    1 1 
       10 15517 1 1  19 GLU OE1  O 60.946 -15.012 60.530 1.00 . A A .  50 GLU OE1  1 1 
       10 15518 1 1  19 GLU OE2  O 61.689 -13.092 61.169 1.00 . A A .  50 GLU OE2  1 1 
       10 15519 1 1  20 ALA C    C 54.033 -12.737 59.206 1.00 . A A .  51 ALA C    1 1 
       10 15520 1 1  20 ALA CA   C 55.387 -13.295 58.783 1.00 . A A .  51 ALA CA   1 1 
       10 15521 1 1  20 ALA CB   C 55.217 -14.152 57.527 1.00 . A A .  51 ALA CB   1 1 
       10 15522 1 1  20 ALA H    H 56.057 -15.057 59.759 1.00 . A A .  51 ALA H    1 1 
       10 15523 1 1  20 ALA HA   H 56.039 -12.467 58.552 1.00 . A A .  51 ALA HA   1 1 
       10 15524 1 1  20 ALA HB1  H 56.121 -14.717 57.351 1.00 . A A .  51 ALA HB1  1 1 
       10 15525 1 1  20 ALA HB2  H 55.024 -13.514 56.678 1.00 . A A .  51 ALA HB2  1 1 
       10 15526 1 1  20 ALA HB3  H 54.389 -14.831 57.662 1.00 . A A .  51 ALA HB3  1 1 
       10 15527 1 1  20 ALA N    N 55.991 -14.083 59.852 1.00 . A A .  51 ALA N    1 1 
       10 15528 1 1  20 ALA O    O 53.768 -11.550 59.032 1.00 . A A .  51 ALA O    1 1 
       10 15529 1 1  21 ALA C    C 52.002 -12.028 61.230 1.00 . A A .  52 ALA C    1 1 
       10 15530 1 1  21 ALA CA   C 51.869 -13.148 60.202 1.00 . A A .  52 ALA CA   1 1 
       10 15531 1 1  21 ALA CB   C 51.101 -14.322 60.815 1.00 . A A .  52 ALA CB   1 1 
       10 15532 1 1  21 ALA H    H 53.446 -14.528 59.881 1.00 . A A .  52 ALA H    1 1 
       10 15533 1 1  21 ALA HA   H 51.318 -12.779 59.351 1.00 . A A .  52 ALA HA   1 1 
       10 15534 1 1  21 ALA HB1  H 51.570 -14.613 61.743 1.00 . A A .  52 ALA HB1  1 1 
       10 15535 1 1  21 ALA HB2  H 51.109 -15.154 60.129 1.00 . A A .  52 ALA HB2  1 1 
       10 15536 1 1  21 ALA HB3  H 50.081 -14.022 61.006 1.00 . A A .  52 ALA HB3  1 1 
       10 15537 1 1  21 ALA N    N 53.185 -13.590 59.763 1.00 . A A .  52 ALA N    1 1 
       10 15538 1 1  21 ALA O    O 51.151 -11.142 61.316 1.00 . A A .  52 ALA O    1 1 
       10 15539 1 1  22 LYS C    C 53.868  -9.782 62.474 1.00 . A A .  53 LYS C    1 1 
       10 15540 1 1  22 LYS CA   C 53.311 -11.086 63.048 1.00 . A A .  53 LYS CA   1 1 
       10 15541 1 1  22 LYS CB   C 54.283 -11.635 64.094 1.00 . A A .  53 LYS CB   1 1 
       10 15542 1 1  22 LYS CD   C 54.493 -13.046 66.150 1.00 . A A .  53 LYS CD   1 1 
       10 15543 1 1  22 LYS CE   C 54.590 -12.065 67.320 1.00 . A A .  53 LYS CE   1 1 
       10 15544 1 1  22 LYS CG   C 53.520 -12.499 65.102 1.00 . A A .  53 LYS CG   1 1 
       10 15545 1 1  22 LYS H    H 53.710 -12.825 61.906 1.00 . A A .  53 LYS H    1 1 
       10 15546 1 1  22 LYS HA   H 52.374 -10.872 63.535 1.00 . A A .  53 LYS HA   1 1 
       10 15547 1 1  22 LYS HB2  H 55.038 -12.230 63.604 1.00 . A A .  53 LYS HB2  1 1 
       10 15548 1 1  22 LYS HB3  H 54.755 -10.812 64.612 1.00 . A A .  53 LYS HB3  1 1 
       10 15549 1 1  22 LYS HD2  H 54.134 -13.999 66.509 1.00 . A A .  53 LYS HD2  1 1 
       10 15550 1 1  22 LYS HD3  H 55.468 -13.171 65.706 1.00 . A A .  53 LYS HD3  1 1 
       10 15551 1 1  22 LYS HE2  H 54.728 -11.063 66.942 1.00 . A A .  53 LYS HE2  1 1 
       10 15552 1 1  22 LYS HE3  H 53.681 -12.110 67.901 1.00 . A A .  53 LYS HE3  1 1 
       10 15553 1 1  22 LYS HG2  H 52.764 -11.900 65.592 1.00 . A A .  53 LYS HG2  1 1 
       10 15554 1 1  22 LYS HG3  H 53.050 -13.322 64.587 1.00 . A A .  53 LYS HG3  1 1 
       10 15555 1 1  22 LYS HZ1  H 56.538 -11.785 68.000 1.00 . A A .  53 LYS HZ1  1 1 
       10 15556 1 1  22 LYS HZ2  H 56.045 -13.412 67.960 1.00 . A A .  53 LYS HZ2  1 1 
       10 15557 1 1  22 LYS HZ3  H 55.473 -12.376 69.181 1.00 . A A .  53 LYS HZ3  1 1 
       10 15558 1 1  22 LYS N    N 53.073 -12.087 62.017 1.00 . A A .  53 LYS N    1 1 
       10 15559 1 1  22 LYS NZ   N 55.749 -12.438 68.179 1.00 . A A .  53 LYS NZ   1 1 
       10 15560 1 1  22 LYS O    O 53.412  -8.698 62.825 1.00 . A A .  53 LYS O    1 1 
       10 15561 1 1  23 ALA C    C 54.586  -7.999 60.015 1.00 . A A .  54 ALA C    1 1 
       10 15562 1 1  23 ALA CA   C 55.482  -8.672 61.052 1.00 . A A .  54 ALA CA   1 1 
       10 15563 1 1  23 ALA CB   C 56.821  -9.027 60.406 1.00 . A A .  54 ALA CB   1 1 
       10 15564 1 1  23 ALA H    H 55.244 -10.743 61.357 1.00 . A A .  54 ALA H    1 1 
       10 15565 1 1  23 ALA HA   H 55.666  -7.972 61.853 1.00 . A A .  54 ALA HA   1 1 
       10 15566 1 1  23 ALA HB1  H 57.508  -9.369 61.166 1.00 . A A .  54 ALA HB1  1 1 
       10 15567 1 1  23 ALA HB2  H 57.230  -8.153 59.920 1.00 . A A .  54 ALA HB2  1 1 
       10 15568 1 1  23 ALA HB3  H 56.673  -9.809 59.675 1.00 . A A .  54 ALA HB3  1 1 
       10 15569 1 1  23 ALA N    N 54.875  -9.873 61.615 1.00 . A A .  54 ALA N    1 1 
       10 15570 1 1  23 ALA O    O 54.767  -6.819 59.714 1.00 . A A .  54 ALA O    1 1 
       10 15571 1 1  24 VAL C    C 51.559  -7.438 59.049 1.00 . A A .  55 VAL C    1 1 
       10 15572 1 1  24 VAL CA   C 52.764  -8.156 58.433 1.00 . A A .  55 VAL CA   1 1 
       10 15573 1 1  24 VAL CB   C 52.285  -9.233 57.450 1.00 . A A .  55 VAL CB   1 1 
       10 15574 1 1  24 VAL CG1  C 53.493  -9.949 56.837 1.00 . A A .  55 VAL CG1  1 1 
       10 15575 1 1  24 VAL CG2  C 51.406 -10.250 58.175 1.00 . A A .  55 VAL CG2  1 1 
       10 15576 1 1  24 VAL H    H 53.520  -9.677 59.704 1.00 . A A .  55 VAL H    1 1 
       10 15577 1 1  24 VAL HA   H 53.336  -7.428 57.877 1.00 . A A .  55 VAL HA   1 1 
       10 15578 1 1  24 VAL HB   H 51.713  -8.764 56.661 1.00 . A A .  55 VAL HB   1 1 
       10 15579 1 1  24 VAL HG11 H 54.368  -9.771 57.442 1.00 . A A .  55 VAL HG11 1 1 
       10 15580 1 1  24 VAL HG12 H 53.662  -9.572 55.840 1.00 . A A .  55 VAL HG12 1 1 
       10 15581 1 1  24 VAL HG13 H 53.298 -11.010 56.790 1.00 . A A .  55 VAL HG13 1 1 
       10 15582 1 1  24 VAL HG21 H 50.388  -9.897 58.190 1.00 . A A .  55 VAL HG21 1 1 
       10 15583 1 1  24 VAL HG22 H 51.759 -10.377 59.186 1.00 . A A .  55 VAL HG22 1 1 
       10 15584 1 1  24 VAL HG23 H 51.450 -11.195 57.656 1.00 . A A .  55 VAL HG23 1 1 
       10 15585 1 1  24 VAL N    N 53.637  -8.738 59.449 1.00 . A A .  55 VAL N    1 1 
       10 15586 1 1  24 VAL O    O 51.303  -6.278 58.725 1.00 . A A .  55 VAL O    1 1 
       10 15587 1 1  25 TYR C    C 49.673  -7.595 62.063 1.00 . A A .  56 TYR C    1 1 
       10 15588 1 1  25 TYR CA   C 49.627  -7.523 60.537 1.00 . A A .  56 TYR CA   1 1 
       10 15589 1 1  25 TYR CB   C 48.365  -8.234 60.046 1.00 . A A .  56 TYR CB   1 1 
       10 15590 1 1  25 TYR CD1  C 47.866  -7.327 57.746 1.00 . A A .  56 TYR CD1  1 1 
       10 15591 1 1  25 TYR CD2  C 46.613  -6.467 59.638 1.00 . A A .  56 TYR CD2  1 1 
       10 15592 1 1  25 TYR CE1  C 47.151  -6.480 56.891 1.00 . A A .  56 TYR CE1  1 1 
       10 15593 1 1  25 TYR CE2  C 45.899  -5.622 58.781 1.00 . A A .  56 TYR CE2  1 1 
       10 15594 1 1  25 TYR CG   C 47.596  -7.321 59.121 1.00 . A A .  56 TYR CG   1 1 
       10 15595 1 1  25 TYR CZ   C 46.168  -5.626 57.408 1.00 . A A .  56 TYR CZ   1 1 
       10 15596 1 1  25 TYR H    H 51.050  -9.054 60.131 1.00 . A A .  56 TYR H    1 1 
       10 15597 1 1  25 TYR HA   H 49.570  -6.488 60.246 1.00 . A A .  56 TYR HA   1 1 
       10 15598 1 1  25 TYR HB2  H 48.639  -9.132 59.517 1.00 . A A .  56 TYR HB2  1 1 
       10 15599 1 1  25 TYR HB3  H 47.744  -8.491 60.892 1.00 . A A .  56 TYR HB3  1 1 
       10 15600 1 1  25 TYR HD1  H 48.622  -7.985 57.349 1.00 . A A .  56 TYR HD1  1 1 
       10 15601 1 1  25 TYR HD2  H 46.405  -6.462 60.699 1.00 . A A .  56 TYR HD2  1 1 
       10 15602 1 1  25 TYR HE1  H 47.360  -6.485 55.830 1.00 . A A .  56 TYR HE1  1 1 
       10 15603 1 1  25 TYR HE2  H 45.141  -4.963 59.180 1.00 . A A .  56 TYR HE2  1 1 
       10 15604 1 1  25 TYR HH   H 45.046  -4.115 57.098 1.00 . A A .  56 TYR HH   1 1 
       10 15605 1 1  25 TYR N    N 50.811  -8.128 59.917 1.00 . A A .  56 TYR N    1 1 
       10 15606 1 1  25 TYR O    O 48.816  -7.020 62.734 1.00 . A A .  56 TYR O    1 1 
       10 15607 1 1  25 TYR OH   O 45.465  -4.791 56.563 1.00 . A A .  56 TYR OH   1 1 
       10 15608 1 1  26 GLN C    C 49.692  -9.395 64.585 1.00 . A A .  57 GLN C    1 1 
       10 15609 1 1  26 GLN CA   C 50.746  -8.424 64.068 1.00 . A A .  57 GLN CA   1 1 
       10 15610 1 1  26 GLN CB   C 50.543  -7.054 64.717 1.00 . A A .  57 GLN CB   1 1 
       10 15611 1 1  26 GLN CD   C 50.920  -5.815 66.859 1.00 . A A .  57 GLN CD   1 1 
       10 15612 1 1  26 GLN CG   C 51.408  -6.957 65.975 1.00 . A A .  57 GLN CG   1 1 
       10 15613 1 1  26 GLN H    H 51.313  -8.754 62.041 1.00 . A A .  57 GLN H    1 1 
       10 15614 1 1  26 GLN HA   H 51.719  -8.793 64.337 1.00 . A A .  57 GLN HA   1 1 
       10 15615 1 1  26 GLN HB2  H 50.832  -6.279 64.021 1.00 . A A .  57 GLN HB2  1 1 
       10 15616 1 1  26 GLN HB3  H 49.505  -6.930 64.986 1.00 . A A .  57 GLN HB3  1 1 
       10 15617 1 1  26 GLN HE21 H 52.107  -6.288 68.378 1.00 . A A .  57 GLN HE21 1 1 
       10 15618 1 1  26 GLN HE22 H 51.113  -4.936 68.629 1.00 . A A .  57 GLN HE22 1 1 
       10 15619 1 1  26 GLN HG2  H 51.346  -7.886 66.524 1.00 . A A .  57 GLN HG2  1 1 
       10 15620 1 1  26 GLN HG3  H 52.434  -6.777 65.694 1.00 . A A .  57 GLN HG3  1 1 
       10 15621 1 1  26 GLN N    N 50.653  -8.301 62.613 1.00 . A A .  57 GLN N    1 1 
       10 15622 1 1  26 GLN NE2  N 51.422  -5.668 68.054 1.00 . A A .  57 GLN NE2  1 1 
       10 15623 1 1  26 GLN O    O 49.348  -9.386 65.768 1.00 . A A .  57 GLN O    1 1 
       10 15624 1 1  26 GLN OE1  O 50.058  -5.035 66.450 1.00 . A A .  57 GLN OE1  1 1 
       10 15625 1 1  27 LYS C    C 48.740 -12.636 63.877 1.00 . A A .  58 LYS C    1 1 
       10 15626 1 1  27 LYS CA   C 48.180 -11.227 64.046 1.00 . A A .  58 LYS CA   1 1 
       10 15627 1 1  27 LYS CB   C 46.944 -11.056 63.162 1.00 . A A .  58 LYS CB   1 1 
       10 15628 1 1  27 LYS CD   C 45.053  -9.834 64.243 1.00 . A A .  58 LYS CD   1 1 
       10 15629 1 1  27 LYS CE   C 44.536  -8.453 64.649 1.00 . A A .  58 LYS CE   1 1 
       10 15630 1 1  27 LYS CG   C 46.326  -9.679 63.408 1.00 . A A .  58 LYS CG   1 1 
       10 15631 1 1  27 LYS H    H 49.510 -10.196 62.761 1.00 . A A .  58 LYS H    1 1 
       10 15632 1 1  27 LYS HA   H 47.895 -11.087 65.077 1.00 . A A .  58 LYS HA   1 1 
       10 15633 1 1  27 LYS HB2  H 47.228 -11.144 62.123 1.00 . A A .  58 LYS HB2  1 1 
       10 15634 1 1  27 LYS HB3  H 46.220 -11.819 63.403 1.00 . A A .  58 LYS HB3  1 1 
       10 15635 1 1  27 LYS HD2  H 44.299 -10.344 63.660 1.00 . A A .  58 LYS HD2  1 1 
       10 15636 1 1  27 LYS HD3  H 45.272 -10.410 65.131 1.00 . A A .  58 LYS HD3  1 1 
       10 15637 1 1  27 LYS HE2  H 44.910  -8.204 65.632 1.00 . A A .  58 LYS HE2  1 1 
       10 15638 1 1  27 LYS HE3  H 44.878  -7.717 63.937 1.00 . A A .  58 LYS HE3  1 1 
       10 15639 1 1  27 LYS HG2  H 47.033  -9.058 63.939 1.00 . A A .  58 LYS HG2  1 1 
       10 15640 1 1  27 LYS HG3  H 46.080  -9.219 62.463 1.00 . A A .  58 LYS HG3  1 1 
       10 15641 1 1  27 LYS HZ1  H 42.690  -9.096 63.928 1.00 . A A .  58 LYS HZ1  1 1 
       10 15642 1 1  27 LYS HZ2  H 42.689  -7.502 64.516 1.00 . A A .  58 LYS HZ2  1 1 
       10 15643 1 1  27 LYS HZ3  H 42.717  -8.810 65.600 1.00 . A A .  58 LYS HZ3  1 1 
       10 15644 1 1  27 LYS N    N 49.190 -10.239 63.686 1.00 . A A .  58 LYS N    1 1 
       10 15645 1 1  27 LYS NZ   N 43.046  -8.466 64.676 1.00 . A A .  58 LYS NZ   1 1 
       10 15646 1 1  27 LYS O    O 49.855 -12.811 63.382 1.00 . A A .  58 LYS O    1 1 
       10 15647 1 1  28 THR C    C 47.699 -15.723 63.017 1.00 . A A .  59 THR C    1 1 
       10 15648 1 1  28 THR CA   C 48.404 -15.023 64.180 1.00 . A A .  59 THR CA   1 1 
       10 15649 1 1  28 THR CB   C 48.107 -15.769 65.482 1.00 . A A .  59 THR CB   1 1 
       10 15650 1 1  28 THR CG2  C 47.313 -14.862 66.423 1.00 . A A .  59 THR CG2  1 1 
       10 15651 1 1  28 THR H    H 47.088 -13.436 64.679 1.00 . A A .  59 THR H    1 1 
       10 15652 1 1  28 THR HA   H 49.468 -15.037 64.007 1.00 . A A .  59 THR HA   1 1 
       10 15653 1 1  28 THR HB   H 49.034 -16.048 65.955 1.00 . A A .  59 THR HB   1 1 
       10 15654 1 1  28 THR HG1  H 46.419 -16.703 65.227 1.00 . A A .  59 THR HG1  1 1 
       10 15655 1 1  28 THR HG21 H 47.072 -15.404 67.327 1.00 . A A .  59 THR HG21 1 1 
       10 15656 1 1  28 THR HG22 H 46.401 -14.548 65.939 1.00 . A A .  59 THR HG22 1 1 
       10 15657 1 1  28 THR HG23 H 47.907 -13.994 66.673 1.00 . A A .  59 THR HG23 1 1 
       10 15658 1 1  28 THR N    N 47.966 -13.635 64.290 1.00 . A A .  59 THR N    1 1 
       10 15659 1 1  28 THR O    O 46.664 -15.257 62.537 1.00 . A A .  59 THR O    1 1 
       10 15660 1 1  28 THR OG1  O 47.350 -16.937 65.194 1.00 . A A .  59 THR OG1  1 1 
       10 15661 1 1  29 PRO C    C 46.353 -18.319 61.847 1.00 . A A .  60 PRO C    1 1 
       10 15662 1 1  29 PRO CA   C 47.642 -17.612 61.440 1.00 . A A .  60 PRO CA   1 1 
       10 15663 1 1  29 PRO CB   C 48.730 -18.629 61.095 1.00 . A A .  60 PRO CB   1 1 
       10 15664 1 1  29 PRO CD   C 49.464 -17.456 63.079 1.00 . A A .  60 PRO CD   1 1 
       10 15665 1 1  29 PRO CG   C 49.524 -18.796 62.347 1.00 . A A .  60 PRO CG   1 1 
       10 15666 1 1  29 PRO HA   H 47.465 -16.972 60.593 1.00 . A A .  60 PRO HA   1 1 
       10 15667 1 1  29 PRO HB2  H 48.284 -19.569 60.802 1.00 . A A .  60 PRO HB2  1 1 
       10 15668 1 1  29 PRO HB3  H 49.359 -18.248 60.308 1.00 . A A .  60 PRO HB3  1 1 
       10 15669 1 1  29 PRO HD2  H 49.400 -17.610 64.147 1.00 . A A .  60 PRO HD2  1 1 
       10 15670 1 1  29 PRO HD3  H 50.321 -16.851 62.830 1.00 . A A .  60 PRO HD3  1 1 
       10 15671 1 1  29 PRO HG2  H 49.093 -19.579 62.957 1.00 . A A .  60 PRO HG2  1 1 
       10 15672 1 1  29 PRO HG3  H 50.549 -19.032 62.107 1.00 . A A .  60 PRO HG3  1 1 
       10 15673 1 1  29 PRO N    N 48.233 -16.829 62.566 1.00 . A A .  60 PRO N    1 1 
       10 15674 1 1  29 PRO O    O 46.022 -18.388 63.033 1.00 . A A .  60 PRO O    1 1 
       10 15675 1 1  30 THR C    C 44.443 -20.983 60.584 1.00 . A A .  61 THR C    1 1 
       10 15676 1 1  30 THR CA   C 44.379 -19.555 61.125 1.00 . A A .  61 THR CA   1 1 
       10 15677 1 1  30 THR CB   C 43.210 -18.814 60.468 1.00 . A A .  61 THR CB   1 1 
       10 15678 1 1  30 THR CG2  C 42.084 -18.620 61.486 1.00 . A A .  61 THR CG2  1 1 
       10 15679 1 1  30 THR H    H 45.952 -18.765 59.932 1.00 . A A .  61 THR H    1 1 
       10 15680 1 1  30 THR HA   H 44.213 -19.592 62.190 1.00 . A A .  61 THR HA   1 1 
       10 15681 1 1  30 THR HB   H 42.840 -19.394 59.637 1.00 . A A .  61 THR HB   1 1 
       10 15682 1 1  30 THR HG1  H 44.589 -17.620 59.800 1.00 . A A .  61 THR HG1  1 1 
       10 15683 1 1  30 THR HG21 H 41.200 -18.258 60.980 1.00 . A A .  61 THR HG21 1 1 
       10 15684 1 1  30 THR HG22 H 42.391 -17.899 62.230 1.00 . A A .  61 THR HG22 1 1 
       10 15685 1 1  30 THR HG23 H 41.863 -19.561 61.966 1.00 . A A .  61 THR HG23 1 1 
       10 15686 1 1  30 THR N    N 45.633 -18.848 60.858 1.00 . A A .  61 THR N    1 1 
       10 15687 1 1  30 THR O    O 44.551 -21.190 59.376 1.00 . A A .  61 THR O    1 1 
       10 15688 1 1  30 THR OG1  O 43.654 -17.548 60.004 1.00 . A A .  61 THR OG1  1 1 
       10 15689 1 1  31 TRP C    C 43.061 -24.034 61.274 1.00 . A A .  62 TRP C    1 1 
       10 15690 1 1  31 TRP CA   C 44.423 -23.366 61.089 1.00 . A A .  62 TRP CA   1 1 
       10 15691 1 1  31 TRP CB   C 45.471 -24.114 61.916 1.00 . A A .  62 TRP CB   1 1 
       10 15692 1 1  31 TRP CD1  C 47.387 -23.124 60.582 1.00 . A A .  62 TRP CD1  1 1 
       10 15693 1 1  31 TRP CD2  C 47.763 -23.091 62.799 1.00 . A A .  62 TRP CD2  1 1 
       10 15694 1 1  31 TRP CE2  C 48.900 -22.514 62.183 1.00 . A A .  62 TRP CE2  1 1 
       10 15695 1 1  31 TRP CE3  C 47.750 -23.190 64.203 1.00 . A A .  62 TRP CE3  1 1 
       10 15696 1 1  31 TRP CG   C 46.815 -23.469 61.759 1.00 . A A .  62 TRP CG   1 1 
       10 15697 1 1  31 TRP CH2  C 49.953 -22.159 64.324 1.00 . A A .  62 TRP CH2  1 1 
       10 15698 1 1  31 TRP CZ2  C 49.984 -22.054 62.931 1.00 . A A .  62 TRP CZ2  1 1 
       10 15699 1 1  31 TRP CZ3  C 48.839 -22.725 64.958 1.00 . A A .  62 TRP CZ3  1 1 
       10 15700 1 1  31 TRP H    H 44.287 -21.733 62.437 1.00 . A A .  62 TRP H    1 1 
       10 15701 1 1  31 TRP HA   H 44.696 -23.425 60.050 1.00 . A A .  62 TRP HA   1 1 
       10 15702 1 1  31 TRP HB2  H 45.185 -24.096 62.958 1.00 . A A .  62 TRP HB2  1 1 
       10 15703 1 1  31 TRP HB3  H 45.528 -25.139 61.581 1.00 . A A .  62 TRP HB3  1 1 
       10 15704 1 1  31 TRP HD1  H 46.953 -23.268 59.604 1.00 . A A .  62 TRP HD1  1 1 
       10 15705 1 1  31 TRP HE1  H 49.241 -22.224 60.152 1.00 . A A .  62 TRP HE1  1 1 
       10 15706 1 1  31 TRP HE3  H 46.899 -23.625 64.701 1.00 . A A .  62 TRP HE3  1 1 
       10 15707 1 1  31 TRP HH2  H 50.787 -21.807 64.911 1.00 . A A .  62 TRP HH2  1 1 
       10 15708 1 1  31 TRP HZ2  H 50.840 -21.618 62.439 1.00 . A A .  62 TRP HZ2  1 1 
       10 15709 1 1  31 TRP HZ3  H 48.820 -22.807 66.034 1.00 . A A .  62 TRP HZ3  1 1 
       10 15710 1 1  31 TRP N    N 44.373 -21.960 61.487 1.00 . A A .  62 TRP N    1 1 
       10 15711 1 1  31 TRP NE1  N 48.624 -22.558 60.832 1.00 . A A .  62 TRP NE1  1 1 
       10 15712 1 1  31 TRP O    O 42.293 -23.662 62.160 1.00 . A A .  62 TRP O    1 1 
       10 15713 1 1  32 GLY C    C 41.678 -27.191 60.055 1.00 . A A .  63 GLY C    1 1 
       10 15714 1 1  32 GLY CA   C 41.503 -25.743 60.510 1.00 . A A .  63 GLY CA   1 1 
       10 15715 1 1  32 GLY H    H 43.424 -25.279 59.745 1.00 . A A .  63 GLY H    1 1 
       10 15716 1 1  32 GLY HA2  H 41.148 -25.727 61.530 1.00 . A A .  63 GLY HA2  1 1 
       10 15717 1 1  32 GLY HA3  H 40.778 -25.257 59.873 1.00 . A A .  63 GLY HA3  1 1 
       10 15718 1 1  32 GLY N    N 42.774 -25.024 60.432 1.00 . A A .  63 GLY N    1 1 
       10 15719 1 1  32 GLY O    O 42.163 -27.447 58.953 1.00 . A A .  63 GLY O    1 1 
       10 15720 1 1  33 THR C    C 40.089 -30.181 60.223 1.00 . A A .  64 THR C    1 1 
       10 15721 1 1  33 THR CA   C 41.431 -29.549 60.596 1.00 . A A .  64 THR CA   1 1 
       10 15722 1 1  33 THR CB   C 42.029 -30.294 61.793 1.00 . A A .  64 THR CB   1 1 
       10 15723 1 1  33 THR CG2  C 42.508 -31.678 61.350 1.00 . A A .  64 THR CG2  1 1 
       10 15724 1 1  33 THR H    H 40.929 -27.865 61.787 1.00 . A A .  64 THR H    1 1 
       10 15725 1 1  33 THR HA   H 42.105 -29.652 59.758 1.00 . A A .  64 THR HA   1 1 
       10 15726 1 1  33 THR HB   H 41.277 -30.408 62.559 1.00 . A A .  64 THR HB   1 1 
       10 15727 1 1  33 THR HG1  H 43.091 -28.672 61.930 1.00 . A A .  64 THR HG1  1 1 
       10 15728 1 1  33 THR HG21 H 41.754 -32.138 60.728 1.00 . A A .  64 THR HG21 1 1 
       10 15729 1 1  33 THR HG22 H 42.682 -32.294 62.220 1.00 . A A .  64 THR HG22 1 1 
       10 15730 1 1  33 THR HG23 H 43.424 -31.578 60.789 1.00 . A A .  64 THR HG23 1 1 
       10 15731 1 1  33 THR N    N 41.293 -28.131 60.916 1.00 . A A .  64 THR N    1 1 
       10 15732 1 1  33 THR O    O 39.189 -30.291 61.055 1.00 . A A .  64 THR O    1 1 
       10 15733 1 1  33 THR OG1  O 43.124 -29.554 62.307 1.00 . A A .  64 THR OG1  1 1 
       10 15734 1 1  34 VAL C    C 38.896 -32.756 58.503 1.00 . A A .  65 VAL C    1 1 
       10 15735 1 1  34 VAL CA   C 38.754 -31.238 58.480 1.00 . A A .  65 VAL CA   1 1 
       10 15736 1 1  34 VAL CB   C 38.437 -30.823 57.035 1.00 . A A .  65 VAL CB   1 1 
       10 15737 1 1  34 VAL CG1  C 36.941 -30.985 56.776 1.00 . A A .  65 VAL CG1  1 1 
       10 15738 1 1  34 VAL CG2  C 38.803 -29.373 56.772 1.00 . A A .  65 VAL CG2  1 1 
       10 15739 1 1  34 VAL H    H 40.734 -30.483 58.360 1.00 . A A .  65 VAL H    1 1 
       10 15740 1 1  34 VAL HA   H 37.929 -30.950 59.115 1.00 . A A .  65 VAL HA   1 1 
       10 15741 1 1  34 VAL HB   H 38.987 -31.457 56.358 1.00 . A A .  65 VAL HB   1 1 
       10 15742 1 1  34 VAL HG11 H 36.400 -30.262 57.365 1.00 . A A .  65 VAL HG11 1 1 
       10 15743 1 1  34 VAL HG12 H 36.631 -31.979 57.051 1.00 . A A .  65 VAL HG12 1 1 
       10 15744 1 1  34 VAL HG13 H 36.740 -30.814 55.727 1.00 . A A .  65 VAL HG13 1 1 
       10 15745 1 1  34 VAL HG21 H 38.649 -29.168 55.723 1.00 . A A .  65 VAL HG21 1 1 
       10 15746 1 1  34 VAL HG22 H 39.833 -29.206 57.030 1.00 . A A .  65 VAL HG22 1 1 
       10 15747 1 1  34 VAL HG23 H 38.168 -28.729 57.361 1.00 . A A .  65 VAL HG23 1 1 
       10 15748 1 1  34 VAL N    N 39.975 -30.603 58.968 1.00 . A A .  65 VAL N    1 1 
       10 15749 1 1  34 VAL O    O 39.994 -33.281 58.352 1.00 . A A .  65 VAL O    1 1 
       10 15750 1 1  35 GLU C    C 36.916 -35.411 57.487 1.00 . A A .  66 GLU C    1 1 
       10 15751 1 1  35 GLU CA   C 37.762 -34.917 58.666 1.00 . A A .  66 GLU CA   1 1 
       10 15752 1 1  35 GLU CB   C 37.172 -35.434 59.980 1.00 . A A .  66 GLU CB   1 1 
       10 15753 1 1  35 GLU CD   C 37.233 -35.186 62.468 1.00 . A A .  66 GLU CD   1 1 
       10 15754 1 1  35 GLU CG   C 37.752 -34.634 61.147 1.00 . A A .  66 GLU CG   1 1 
       10 15755 1 1  35 GLU H    H 36.930 -32.961 58.767 1.00 . A A .  66 GLU H    1 1 
       10 15756 1 1  35 GLU HA   H 38.774 -35.282 58.561 1.00 . A A .  66 GLU HA   1 1 
       10 15757 1 1  35 GLU HB2  H 36.097 -35.321 59.961 1.00 . A A .  66 GLU HB2  1 1 
       10 15758 1 1  35 GLU HB3  H 37.424 -36.477 60.101 1.00 . A A .  66 GLU HB3  1 1 
       10 15759 1 1  35 GLU HG2  H 38.828 -34.703 61.129 1.00 . A A .  66 GLU HG2  1 1 
       10 15760 1 1  35 GLU HG3  H 37.457 -33.599 61.053 1.00 . A A .  66 GLU HG3  1 1 
       10 15761 1 1  35 GLU N    N 37.772 -33.451 58.667 1.00 . A A .  66 GLU N    1 1 
       10 15762 1 1  35 GLU O    O 35.705 -35.193 57.470 1.00 . A A .  66 GLU O    1 1 
       10 15763 1 1  35 GLU OE1  O 36.347 -36.023 62.433 1.00 . A A .  66 GLU OE1  1 1 
       10 15764 1 1  35 GLU OE2  O 37.727 -34.764 63.500 1.00 . A A .  66 GLU OE2  1 1 
       10 15765 1 1  36 LEU C    C 37.139 -38.029 55.083 1.00 . A A .  67 LEU C    1 1 
       10 15766 1 1  36 LEU CA   C 36.808 -36.556 55.331 1.00 . A A .  67 LEU CA   1 1 
       10 15767 1 1  36 LEU CB   C 37.149 -35.729 54.067 1.00 . A A .  67 LEU CB   1 1 
       10 15768 1 1  36 LEU CD1  C 38.564 -33.866 53.129 1.00 . A A .  67 LEU CD1  1 1 
       10 15769 1 1  36 LEU CD2  C 37.568 -33.601 55.322 1.00 . A A .  67 LEU CD2  1 1 
       10 15770 1 1  36 LEU CG   C 38.173 -34.626 54.392 1.00 . A A .  67 LEU CG   1 1 
       10 15771 1 1  36 LEU H    H 38.518 -36.236 56.547 1.00 . A A .  67 LEU H    1 1 
       10 15772 1 1  36 LEU HA   H 35.753 -36.464 55.531 1.00 . A A .  67 LEU HA   1 1 
       10 15773 1 1  36 LEU HB2  H 37.563 -36.385 53.315 1.00 . A A .  67 LEU HB2  1 1 
       10 15774 1 1  36 LEU HB3  H 36.247 -35.276 53.686 1.00 . A A .  67 LEU HB3  1 1 
       10 15775 1 1  36 LEU HD11 H 37.915 -34.155 52.316 1.00 . A A .  67 LEU HD11 1 1 
       10 15776 1 1  36 LEU HD12 H 39.591 -34.086 52.877 1.00 . A A .  67 LEU HD12 1 1 
       10 15777 1 1  36 LEU HD13 H 38.455 -32.798 53.321 1.00 . A A .  67 LEU HD13 1 1 
       10 15778 1 1  36 LEU HD21 H 37.641 -32.632 54.856 1.00 . A A .  67 LEU HD21 1 1 
       10 15779 1 1  36 LEU HD22 H 38.117 -33.590 56.241 1.00 . A A .  67 LEU HD22 1 1 
       10 15780 1 1  36 LEU HD23 H 36.532 -33.833 55.508 1.00 . A A .  67 LEU HD23 1 1 
       10 15781 1 1  36 LEU HG   H 39.051 -35.060 54.846 1.00 . A A .  67 LEU HG   1 1 
       10 15782 1 1  36 LEU N    N 37.548 -36.067 56.495 1.00 . A A .  67 LEU N    1 1 
       10 15783 1 1  36 LEU O    O 38.176 -38.516 55.530 1.00 . A A .  67 LEU O    1 1 
       10 15784 1 1  37 PRO C    C 37.877 -40.411 53.427 1.00 . A A .  68 PRO C    1 1 
       10 15785 1 1  37 PRO CA   C 36.523 -40.183 54.094 1.00 . A A .  68 PRO CA   1 1 
       10 15786 1 1  37 PRO CB   C 35.391 -40.591 53.146 1.00 . A A .  68 PRO CB   1 1 
       10 15787 1 1  37 PRO CD   C 35.020 -38.256 53.826 1.00 . A A .  68 PRO CD   1 1 
       10 15788 1 1  37 PRO CG   C 34.502 -39.400 52.953 1.00 . A A .  68 PRO CG   1 1 
       10 15789 1 1  37 PRO HA   H 36.457 -40.760 55.001 1.00 . A A .  68 PRO HA   1 1 
       10 15790 1 1  37 PRO HB2  H 35.804 -40.897 52.195 1.00 . A A .  68 PRO HB2  1 1 
       10 15791 1 1  37 PRO HB3  H 34.825 -41.402 53.578 1.00 . A A .  68 PRO HB3  1 1 
       10 15792 1 1  37 PRO HD2  H 35.190 -37.372 53.225 1.00 . A A .  68 PRO HD2  1 1 
       10 15793 1 1  37 PRO HD3  H 34.319 -38.045 54.618 1.00 . A A .  68 PRO HD3  1 1 
       10 15794 1 1  37 PRO HG2  H 34.513 -39.103 51.914 1.00 . A A .  68 PRO HG2  1 1 
       10 15795 1 1  37 PRO HG3  H 33.495 -39.648 53.252 1.00 . A A .  68 PRO HG3  1 1 
       10 15796 1 1  37 PRO N    N 36.287 -38.743 54.389 1.00 . A A .  68 PRO N    1 1 
       10 15797 1 1  37 PRO O    O 38.361 -41.539 53.354 1.00 . A A .  68 PRO O    1 1 
       10 15798 1 1  38 GLU C    C 40.918 -39.105 53.193 1.00 . A A .  69 GLU C    1 1 
       10 15799 1 1  38 GLU CA   C 39.763 -39.432 52.250 1.00 . A A .  69 GLU CA   1 1 
       10 15800 1 1  38 GLU CB   C 39.795 -38.480 51.053 1.00 . A A .  69 GLU CB   1 1 
       10 15801 1 1  38 GLU CD   C 38.828 -40.175 49.479 1.00 . A A .  69 GLU CD   1 1 
       10 15802 1 1  38 GLU CG   C 38.631 -38.802 50.113 1.00 . A A .  69 GLU CG   1 1 
       10 15803 1 1  38 GLU H    H 38.038 -38.459 53.003 1.00 . A A .  69 GLU H    1 1 
       10 15804 1 1  38 GLU HA   H 39.888 -40.442 51.888 1.00 . A A .  69 GLU HA   1 1 
       10 15805 1 1  38 GLU HB2  H 39.708 -37.461 51.401 1.00 . A A .  69 GLU HB2  1 1 
       10 15806 1 1  38 GLU HB3  H 40.729 -38.601 50.522 1.00 . A A .  69 GLU HB3  1 1 
       10 15807 1 1  38 GLU HG2  H 37.709 -38.795 50.673 1.00 . A A .  69 GLU HG2  1 1 
       10 15808 1 1  38 GLU HG3  H 38.583 -38.054 49.335 1.00 . A A .  69 GLU HG3  1 1 
       10 15809 1 1  38 GLU N    N 38.475 -39.333 52.926 1.00 . A A .  69 GLU N    1 1 
       10 15810 1 1  38 GLU O    O 42.080 -39.333 52.856 1.00 . A A .  69 GLU O    1 1 
       10 15811 1 1  38 GLU OE1  O 39.933 -40.686 49.551 1.00 . A A .  69 GLU OE1  1 1 
       10 15812 1 1  38 GLU OE2  O 37.870 -40.695 48.932 1.00 . A A .  69 GLU OE2  1 1 
       10 15813 1 1  39 GLY C    C 41.305 -36.932 56.018 1.00 . A A .  70 GLY C    1 1 
       10 15814 1 1  39 GLY CA   C 41.648 -38.234 55.329 1.00 . A A .  70 GLY CA   1 1 
       10 15815 1 1  39 GLY H    H 39.662 -38.410 54.604 1.00 . A A .  70 GLY H    1 1 
       10 15816 1 1  39 GLY HA2  H 41.729 -39.021 56.067 1.00 . A A .  70 GLY HA2  1 1 
       10 15817 1 1  39 GLY HA3  H 42.590 -38.126 54.814 1.00 . A A .  70 GLY HA3  1 1 
       10 15818 1 1  39 GLY N    N 40.606 -38.575 54.371 1.00 . A A .  70 GLY N    1 1 
       10 15819 1 1  39 GLY O    O 40.212 -36.787 56.566 1.00 . A A .  70 GLY O    1 1 
       10 15820 1 1  40 PHE C    C 42.484 -33.579 55.701 1.00 . A A .  71 PHE C    1 1 
       10 15821 1 1  40 PHE CA   C 41.968 -34.687 56.599 1.00 . A A .  71 PHE CA   1 1 
       10 15822 1 1  40 PHE CB   C 42.654 -34.605 57.966 1.00 . A A .  71 PHE CB   1 1 
       10 15823 1 1  40 PHE CD1  C 42.941 -37.052 58.502 1.00 . A A .  71 PHE CD1  1 1 
       10 15824 1 1  40 PHE CD2  C 41.379 -35.746 59.819 1.00 . A A .  71 PHE CD2  1 1 
       10 15825 1 1  40 PHE CE1  C 42.631 -38.188 59.260 1.00 . A A .  71 PHE CE1  1 1 
       10 15826 1 1  40 PHE CE2  C 41.069 -36.882 60.577 1.00 . A A .  71 PHE CE2  1 1 
       10 15827 1 1  40 PHE CG   C 42.315 -35.830 58.781 1.00 . A A .  71 PHE CG   1 1 
       10 15828 1 1  40 PHE CZ   C 41.694 -38.103 60.297 1.00 . A A .  71 PHE CZ   1 1 
       10 15829 1 1  40 PHE H    H 43.085 -36.113 55.528 1.00 . A A .  71 PHE H    1 1 
       10 15830 1 1  40 PHE HA   H 40.908 -34.568 56.726 1.00 . A A .  71 PHE HA   1 1 
       10 15831 1 1  40 PHE HB2  H 43.724 -34.550 57.828 1.00 . A A .  71 PHE HB2  1 1 
       10 15832 1 1  40 PHE HB3  H 42.312 -33.723 58.488 1.00 . A A .  71 PHE HB3  1 1 
       10 15833 1 1  40 PHE HD1  H 43.663 -37.118 57.701 1.00 . A A .  71 PHE HD1  1 1 
       10 15834 1 1  40 PHE HD2  H 40.897 -34.804 60.034 1.00 . A A .  71 PHE HD2  1 1 
       10 15835 1 1  40 PHE HE1  H 43.113 -39.132 59.043 1.00 . A A .  71 PHE HE1  1 1 
       10 15836 1 1  40 PHE HE2  H 40.345 -36.817 61.377 1.00 . A A .  71 PHE HE2  1 1 
       10 15837 1 1  40 PHE HZ   H 41.454 -38.980 60.883 1.00 . A A .  71 PHE HZ   1 1 
       10 15838 1 1  40 PHE N    N 42.224 -35.973 55.982 1.00 . A A .  71 PHE N    1 1 
       10 15839 1 1  40 PHE O    O 43.507 -33.744 55.034 1.00 . A A .  71 PHE O    1 1 
       10 15840 1 1  41 GLU C    C 42.703 -30.185 55.736 1.00 . A A .  72 GLU C    1 1 
       10 15841 1 1  41 GLU CA   C 42.201 -31.324 54.859 1.00 . A A .  72 GLU CA   1 1 
       10 15842 1 1  41 GLU CB   C 41.031 -30.844 54.000 1.00 . A A .  72 GLU CB   1 1 
       10 15843 1 1  41 GLU CD   C 40.360 -29.314 52.136 1.00 . A A .  72 GLU CD   1 1 
       10 15844 1 1  41 GLU CG   C 41.525 -29.805 52.992 1.00 . A A .  72 GLU CG   1 1 
       10 15845 1 1  41 GLU H    H 40.977 -32.360 56.243 1.00 . A A .  72 GLU H    1 1 
       10 15846 1 1  41 GLU HA   H 42.999 -31.642 54.207 1.00 . A A .  72 GLU HA   1 1 
       10 15847 1 1  41 GLU HB2  H 40.603 -31.683 53.473 1.00 . A A .  72 GLU HB2  1 1 
       10 15848 1 1  41 GLU HB3  H 40.282 -30.399 54.634 1.00 . A A .  72 GLU HB3  1 1 
       10 15849 1 1  41 GLU HG2  H 41.957 -28.970 53.519 1.00 . A A .  72 GLU HG2  1 1 
       10 15850 1 1  41 GLU HG3  H 42.273 -30.253 52.355 1.00 . A A .  72 GLU HG3  1 1 
       10 15851 1 1  41 GLU N    N 41.783 -32.448 55.685 1.00 . A A .  72 GLU N    1 1 
       10 15852 1 1  41 GLU O    O 42.034 -29.779 56.681 1.00 . A A .  72 GLU O    1 1 
       10 15853 1 1  41 GLU OE1  O 39.230 -29.614 52.482 1.00 . A A .  72 GLU OE1  1 1 
       10 15854 1 1  41 GLU OE2  O 40.618 -28.648 51.145 1.00 . A A .  72 GLU OE2  1 1 
       10 15855 1 1  42 MET C    C 44.064 -27.247 55.590 1.00 . A A .  73 MET C    1 1 
       10 15856 1 1  42 MET CA   C 44.454 -28.583 56.205 1.00 . A A .  73 MET CA   1 1 
       10 15857 1 1  42 MET CB   C 45.979 -28.698 56.239 1.00 . A A .  73 MET CB   1 1 
       10 15858 1 1  42 MET CE   C 48.078 -30.372 54.304 1.00 . A A .  73 MET CE   1 1 
       10 15859 1 1  42 MET CG   C 46.384 -30.160 56.431 1.00 . A A .  73 MET CG   1 1 
       10 15860 1 1  42 MET H    H 44.392 -30.034 54.666 1.00 . A A .  73 MET H    1 1 
       10 15861 1 1  42 MET HA   H 44.074 -28.634 57.215 1.00 . A A .  73 MET HA   1 1 
       10 15862 1 1  42 MET HB2  H 46.387 -28.326 55.311 1.00 . A A .  73 MET HB2  1 1 
       10 15863 1 1  42 MET HB3  H 46.364 -28.110 57.062 1.00 . A A .  73 MET HB3  1 1 
       10 15864 1 1  42 MET HE1  H 48.036 -30.088 53.261 1.00 . A A .  73 MET HE1  1 1 
       10 15865 1 1  42 MET HE2  H 48.815 -31.150 54.432 1.00 . A A .  73 MET HE2  1 1 
       10 15866 1 1  42 MET HE3  H 48.350 -29.520 54.904 1.00 . A A .  73 MET HE3  1 1 
       10 15867 1 1  42 MET HG2  H 47.356 -30.205 56.898 1.00 . A A .  73 MET HG2  1 1 
       10 15868 1 1  42 MET HG3  H 45.659 -30.655 57.060 1.00 . A A .  73 MET HG3  1 1 
       10 15869 1 1  42 MET N    N 43.888 -29.674 55.425 1.00 . A A .  73 MET N    1 1 
       10 15870 1 1  42 MET O    O 44.165 -27.068 54.384 1.00 . A A .  73 MET O    1 1 
       10 15871 1 1  42 MET SD   S 46.453 -30.987 54.822 1.00 . A A .  73 MET SD   1 1 
       10 15872 1 1  43 THR C    C 44.075 -23.926 56.606 1.00 . A A .  74 THR C    1 1 
       10 15873 1 1  43 THR CA   C 43.210 -24.998 55.956 1.00 . A A .  74 THR CA   1 1 
       10 15874 1 1  43 THR CB   C 41.739 -24.751 56.306 1.00 . A A .  74 THR CB   1 1 
       10 15875 1 1  43 THR CG2  C 41.235 -23.517 55.558 1.00 . A A .  74 THR CG2  1 1 
       10 15876 1 1  43 THR H    H 43.549 -26.532 57.383 1.00 . A A .  74 THR H    1 1 
       10 15877 1 1  43 THR HA   H 43.329 -24.949 54.886 1.00 . A A .  74 THR HA   1 1 
       10 15878 1 1  43 THR HB   H 41.643 -24.588 57.369 1.00 . A A .  74 THR HB   1 1 
       10 15879 1 1  43 THR HG1  H 41.429 -26.327 55.210 1.00 . A A .  74 THR HG1  1 1 
       10 15880 1 1  43 THR HG21 H 41.920 -22.695 55.713 1.00 . A A .  74 THR HG21 1 1 
       10 15881 1 1  43 THR HG22 H 40.258 -23.245 55.930 1.00 . A A .  74 THR HG22 1 1 
       10 15882 1 1  43 THR HG23 H 41.168 -23.735 54.502 1.00 . A A .  74 THR HG23 1 1 
       10 15883 1 1  43 THR N    N 43.615 -26.319 56.429 1.00 . A A .  74 THR N    1 1 
       10 15884 1 1  43 THR O    O 44.079 -23.788 57.828 1.00 . A A .  74 THR O    1 1 
       10 15885 1 1  43 THR OG1  O 40.971 -25.885 55.927 1.00 . A A .  74 THR OG1  1 1 
       10 15886 1 1  44 LEU C    C 45.248 -20.784 55.711 1.00 . A A .  75 LEU C    1 1 
       10 15887 1 1  44 LEU CA   C 45.673 -22.119 56.303 1.00 . A A .  75 LEU CA   1 1 
       10 15888 1 1  44 LEU CB   C 47.133 -22.459 55.942 1.00 . A A .  75 LEU CB   1 1 
       10 15889 1 1  44 LEU CD1  C 47.991 -20.623 57.417 1.00 . A A .  75 LEU CD1  1 1 
       10 15890 1 1  44 LEU CD2  C 49.479 -21.643 55.706 1.00 . A A .  75 LEU CD2  1 1 
       10 15891 1 1  44 LEU CG   C 48.040 -21.222 56.013 1.00 . A A .  75 LEU CG   1 1 
       10 15892 1 1  44 LEU H    H 44.771 -23.323 54.808 1.00 . A A .  75 LEU H    1 1 
       10 15893 1 1  44 LEU HA   H 45.576 -22.074 57.376 1.00 . A A .  75 LEU HA   1 1 
       10 15894 1 1  44 LEU HB2  H 47.498 -23.202 56.635 1.00 . A A .  75 LEU HB2  1 1 
       10 15895 1 1  44 LEU HB3  H 47.162 -22.868 54.946 1.00 . A A .  75 LEU HB3  1 1 
       10 15896 1 1  44 LEU HD11 H 48.975 -20.276 57.689 1.00 . A A .  75 LEU HD11 1 1 
       10 15897 1 1  44 LEU HD12 H 47.672 -21.376 58.121 1.00 . A A .  75 LEU HD12 1 1 
       10 15898 1 1  44 LEU HD13 H 47.302 -19.796 57.433 1.00 . A A .  75 LEU HD13 1 1 
       10 15899 1 1  44 LEU HD21 H 50.118 -20.774 55.726 1.00 . A A .  75 LEU HD21 1 1 
       10 15900 1 1  44 LEU HD22 H 49.520 -22.097 54.726 1.00 . A A .  75 LEU HD22 1 1 
       10 15901 1 1  44 LEU HD23 H 49.812 -22.354 56.446 1.00 . A A .  75 LEU HD23 1 1 
       10 15902 1 1  44 LEU HG   H 47.724 -20.485 55.289 1.00 . A A .  75 LEU HG   1 1 
       10 15903 1 1  44 LEU N    N 44.810 -23.170 55.784 1.00 . A A .  75 LEU N    1 1 
       10 15904 1 1  44 LEU O    O 45.085 -20.670 54.499 1.00 . A A .  75 LEU O    1 1 
       10 15905 1 1  45 ILE C    C 45.657 -17.405 56.646 1.00 . A A .  76 ILE C    1 1 
       10 15906 1 1  45 ILE CA   C 44.685 -18.450 56.108 1.00 . A A .  76 ILE CA   1 1 
       10 15907 1 1  45 ILE CB   C 43.269 -18.122 56.582 1.00 . A A .  76 ILE CB   1 1 
       10 15908 1 1  45 ILE CD1  C 41.060 -19.256 56.855 1.00 . A A .  76 ILE CD1  1 1 
       10 15909 1 1  45 ILE CG1  C 42.277 -19.096 55.944 1.00 . A A .  76 ILE CG1  1 1 
       10 15910 1 1  45 ILE CG2  C 42.911 -16.692 56.168 1.00 . A A .  76 ILE CG2  1 1 
       10 15911 1 1  45 ILE H    H 45.237 -19.913 57.524 1.00 . A A .  76 ILE H    1 1 
       10 15912 1 1  45 ILE HA   H 44.707 -18.425 55.032 1.00 . A A .  76 ILE HA   1 1 
       10 15913 1 1  45 ILE HB   H 43.220 -18.205 57.657 1.00 . A A .  76 ILE HB   1 1 
       10 15914 1 1  45 ILE HD11 H 40.219 -19.605 56.274 1.00 . A A .  76 ILE HD11 1 1 
       10 15915 1 1  45 ILE HD12 H 40.818 -18.303 57.301 1.00 . A A .  76 ILE HD12 1 1 
       10 15916 1 1  45 ILE HD13 H 41.286 -19.972 57.632 1.00 . A A .  76 ILE HD13 1 1 
       10 15917 1 1  45 ILE HG12 H 41.963 -18.713 54.985 1.00 . A A .  76 ILE HG12 1 1 
       10 15918 1 1  45 ILE HG13 H 42.751 -20.056 55.810 1.00 . A A .  76 ILE HG13 1 1 
       10 15919 1 1  45 ILE HG21 H 41.839 -16.569 56.185 1.00 . A A .  76 ILE HG21 1 1 
       10 15920 1 1  45 ILE HG22 H 43.280 -16.506 55.169 1.00 . A A .  76 ILE HG22 1 1 
       10 15921 1 1  45 ILE HG23 H 43.366 -15.995 56.855 1.00 . A A .  76 ILE HG23 1 1 
       10 15922 1 1  45 ILE N    N 45.080 -19.778 56.566 1.00 . A A .  76 ILE N    1 1 
       10 15923 1 1  45 ILE O    O 46.014 -17.427 57.828 1.00 . A A .  76 ILE O    1 1 
       10 15924 1 1  46 LEU C    C 46.602 -14.122 55.471 1.00 . A A .  77 LEU C    1 1 
       10 15925 1 1  46 LEU CA   C 46.990 -15.429 56.157 1.00 . A A .  77 LEU CA   1 1 
       10 15926 1 1  46 LEU CB   C 48.425 -15.801 55.763 1.00 . A A .  77 LEU CB   1 1 
       10 15927 1 1  46 LEU CD1  C 50.081 -17.657 56.068 1.00 . A A .  77 LEU CD1  1 1 
       10 15928 1 1  46 LEU CD2  C 49.630 -16.095 57.949 1.00 . A A .  77 LEU CD2  1 1 
       10 15929 1 1  46 LEU CG   C 49.002 -16.820 56.756 1.00 . A A .  77 LEU CG   1 1 
       10 15930 1 1  46 LEU H    H 45.723 -16.524 54.857 1.00 . A A .  77 LEU H    1 1 
       10 15931 1 1  46 LEU HA   H 46.941 -15.292 57.225 1.00 . A A .  77 LEU HA   1 1 
       10 15932 1 1  46 LEU HB2  H 48.422 -16.229 54.770 1.00 . A A .  77 LEU HB2  1 1 
       10 15933 1 1  46 LEU HB3  H 49.037 -14.913 55.765 1.00 . A A .  77 LEU HB3  1 1 
       10 15934 1 1  46 LEU HD11 H 50.457 -18.395 56.761 1.00 . A A .  77 LEU HD11 1 1 
       10 15935 1 1  46 LEU HD12 H 50.891 -17.014 55.755 1.00 . A A .  77 LEU HD12 1 1 
       10 15936 1 1  46 LEU HD13 H 49.662 -18.154 55.208 1.00 . A A .  77 LEU HD13 1 1 
       10 15937 1 1  46 LEU HD21 H 50.384 -15.405 57.598 1.00 . A A .  77 LEU HD21 1 1 
       10 15938 1 1  46 LEU HD22 H 50.088 -16.820 58.608 1.00 . A A .  77 LEU HD22 1 1 
       10 15939 1 1  46 LEU HD23 H 48.869 -15.551 58.487 1.00 . A A .  77 LEU HD23 1 1 
       10 15940 1 1  46 LEU HG   H 48.218 -17.472 57.101 1.00 . A A .  77 LEU HG   1 1 
       10 15941 1 1  46 LEU N    N 46.066 -16.491 55.774 1.00 . A A .  77 LEU N    1 1 
       10 15942 1 1  46 LEU O    O 46.899 -13.916 54.293 1.00 . A A .  77 LEU O    1 1 
       10 15943 1 1  47 ASN C    C 44.620 -12.134 54.453 1.00 . A A .  78 ASN C    1 1 
       10 15944 1 1  47 ASN CA   C 45.518 -11.954 55.675 1.00 . A A .  78 ASN CA   1 1 
       10 15945 1 1  47 ASN CB   C 46.739 -11.110 55.299 1.00 . A A .  78 ASN CB   1 1 
       10 15946 1 1  47 ASN CG   C 47.163 -10.250 56.484 1.00 . A A .  78 ASN CG   1 1 
       10 15947 1 1  47 ASN H    H 45.737 -13.465 57.147 1.00 . A A .  78 ASN H    1 1 
       10 15948 1 1  47 ASN HA   H 44.963 -11.429 56.437 1.00 . A A .  78 ASN HA   1 1 
       10 15949 1 1  47 ASN HB2  H 47.556 -11.758 55.017 1.00 . A A .  78 ASN HB2  1 1 
       10 15950 1 1  47 ASN HB3  H 46.489 -10.470 54.466 1.00 . A A .  78 ASN HB3  1 1 
       10 15951 1 1  47 ASN HD21 H 48.919 -11.150 56.699 1.00 . A A .  78 ASN HD21 1 1 
       10 15952 1 1  47 ASN HD22 H 48.604  -9.901 57.806 1.00 . A A .  78 ASN HD22 1 1 
       10 15953 1 1  47 ASN N    N 45.942 -13.244 56.215 1.00 . A A .  78 ASN N    1 1 
       10 15954 1 1  47 ASN ND2  N 48.326 -10.450 57.042 1.00 . A A .  78 ASN ND2  1 1 
       10 15955 1 1  47 ASN O    O 43.395 -12.076 54.565 1.00 . A A .  78 ASN O    1 1 
       10 15956 1 1  47 ASN OD1  O 46.413  -9.372 56.916 1.00 . A A .  78 ASN OD1  1 1 
       10 15957 1 1  48 GLU C    C 44.847 -13.807 51.338 1.00 . A A .  79 GLU C    1 1 
       10 15958 1 1  48 GLU CA   C 44.471 -12.510 52.049 1.00 . A A .  79 GLU CA   1 1 
       10 15959 1 1  48 GLU CB   C 44.732 -11.327 51.113 1.00 . A A .  79 GLU CB   1 1 
       10 15960 1 1  48 GLU CD   C 42.435 -10.344 51.229 1.00 . A A .  79 GLU CD   1 1 
       10 15961 1 1  48 GLU CG   C 43.459 -11.014 50.321 1.00 . A A .  79 GLU CG   1 1 
       10 15962 1 1  48 GLU H    H 46.212 -12.367 53.258 1.00 . A A .  79 GLU H    1 1 
       10 15963 1 1  48 GLU HA   H 43.419 -12.536 52.285 1.00 . A A .  79 GLU HA   1 1 
       10 15964 1 1  48 GLU HB2  H 45.017 -10.462 51.695 1.00 . A A .  79 GLU HB2  1 1 
       10 15965 1 1  48 GLU HB3  H 45.527 -11.579 50.428 1.00 . A A .  79 GLU HB3  1 1 
       10 15966 1 1  48 GLU HG2  H 43.703 -10.353 49.504 1.00 . A A .  79 GLU HG2  1 1 
       10 15967 1 1  48 GLU HG3  H 43.045 -11.932 49.931 1.00 . A A .  79 GLU HG3  1 1 
       10 15968 1 1  48 GLU N    N 45.234 -12.339 53.288 1.00 . A A .  79 GLU N    1 1 
       10 15969 1 1  48 GLU O    O 44.179 -14.216 50.388 1.00 . A A .  79 GLU O    1 1 
       10 15970 1 1  48 GLU OE1  O 42.847  -9.659 52.151 1.00 . A A .  79 GLU OE1  1 1 
       10 15971 1 1  48 GLU OE2  O 41.254 -10.525 50.989 1.00 . A A .  79 GLU OE2  1 1 
       10 15972 1 1  49 ILE C    C 45.779 -16.897 51.929 1.00 . A A .  80 ILE C    1 1 
       10 15973 1 1  49 ILE CA   C 46.357 -15.701 51.185 1.00 . A A .  80 ILE CA   1 1 
       10 15974 1 1  49 ILE CB   C 47.883 -15.788 51.219 1.00 . A A .  80 ILE CB   1 1 
       10 15975 1 1  49 ILE CD1  C 49.998 -14.572 50.666 1.00 . A A .  80 ILE CD1  1 1 
       10 15976 1 1  49 ILE CG1  C 48.483 -14.613 50.441 1.00 . A A .  80 ILE CG1  1 1 
       10 15977 1 1  49 ILE CG2  C 48.332 -17.105 50.583 1.00 . A A .  80 ILE CG2  1 1 
       10 15978 1 1  49 ILE H    H 46.412 -14.084 52.556 1.00 . A A .  80 ILE H    1 1 
       10 15979 1 1  49 ILE HA   H 46.028 -15.728 50.159 1.00 . A A .  80 ILE HA   1 1 
       10 15980 1 1  49 ILE HB   H 48.223 -15.752 52.244 1.00 . A A .  80 ILE HB   1 1 
       10 15981 1 1  49 ILE HD11 H 50.444 -13.857 49.991 1.00 . A A .  80 ILE HD11 1 1 
       10 15982 1 1  49 ILE HD12 H 50.416 -15.551 50.483 1.00 . A A .  80 ILE HD12 1 1 
       10 15983 1 1  49 ILE HD13 H 50.201 -14.279 51.686 1.00 . A A .  80 ILE HD13 1 1 
       10 15984 1 1  49 ILE HG12 H 48.279 -14.739 49.387 1.00 . A A .  80 ILE HG12 1 1 
       10 15985 1 1  49 ILE HG13 H 48.045 -13.690 50.786 1.00 . A A .  80 ILE HG13 1 1 
       10 15986 1 1  49 ILE HG21 H 47.854 -17.220 49.621 1.00 . A A .  80 ILE HG21 1 1 
       10 15987 1 1  49 ILE HG22 H 48.057 -17.930 51.223 1.00 . A A .  80 ILE HG22 1 1 
       10 15988 1 1  49 ILE HG23 H 49.401 -17.095 50.455 1.00 . A A .  80 ILE HG23 1 1 
       10 15989 1 1  49 ILE N    N 45.914 -14.452 51.797 1.00 . A A .  80 ILE N    1 1 
       10 15990 1 1  49 ILE O    O 45.881 -16.979 53.152 1.00 . A A .  80 ILE O    1 1 
       10 15991 1 1  50 THR C    C 45.074 -20.268 51.037 1.00 . A A .  81 THR C    1 1 
       10 15992 1 1  50 THR CA   C 44.617 -19.028 51.800 1.00 . A A .  81 THR CA   1 1 
       10 15993 1 1  50 THR CB   C 43.089 -18.948 51.788 1.00 . A A .  81 THR CB   1 1 
       10 15994 1 1  50 THR CG2  C 42.643 -17.552 52.226 1.00 . A A .  81 THR CG2  1 1 
       10 15995 1 1  50 THR H    H 45.138 -17.739 50.216 1.00 . A A .  81 THR H    1 1 
       10 15996 1 1  50 THR HA   H 44.958 -19.098 52.815 1.00 . A A .  81 THR HA   1 1 
       10 15997 1 1  50 THR HB   H 42.685 -19.682 52.470 1.00 . A A .  81 THR HB   1 1 
       10 15998 1 1  50 THR HG1  H 42.313 -18.381 50.097 1.00 . A A .  81 THR HG1  1 1 
       10 15999 1 1  50 THR HG21 H 41.685 -17.620 52.720 1.00 . A A .  81 THR HG21 1 1 
       10 16000 1 1  50 THR HG22 H 42.559 -16.914 51.359 1.00 . A A .  81 THR HG22 1 1 
       10 16001 1 1  50 THR HG23 H 43.370 -17.140 52.909 1.00 . A A .  81 THR HG23 1 1 
       10 16002 1 1  50 THR N    N 45.187 -17.834 51.189 1.00 . A A .  81 THR N    1 1 
       10 16003 1 1  50 THR O    O 44.989 -20.305 49.809 1.00 . A A .  81 THR O    1 1 
       10 16004 1 1  50 THR OG1  O 42.613 -19.209 50.475 1.00 . A A .  81 THR OG1  1 1 
       10 16005 1 1  51 VAL C    C 45.531 -23.731 51.850 1.00 . A A .  82 VAL C    1 1 
       10 16006 1 1  51 VAL CA   C 46.017 -22.505 51.106 1.00 . A A .  82 VAL CA   1 1 
       10 16007 1 1  51 VAL CB   C 47.544 -22.520 50.997 1.00 . A A .  82 VAL CB   1 1 
       10 16008 1 1  51 VAL CG1  C 47.997 -21.210 50.370 1.00 . A A .  82 VAL CG1  1 1 
       10 16009 1 1  51 VAL CG2  C 48.200 -22.658 52.377 1.00 . A A .  82 VAL CG2  1 1 
       10 16010 1 1  51 VAL H    H 45.603 -21.207 52.740 1.00 . A A .  82 VAL H    1 1 
       10 16011 1 1  51 VAL HA   H 45.607 -22.532 50.107 1.00 . A A .  82 VAL HA   1 1 
       10 16012 1 1  51 VAL HB   H 47.850 -23.342 50.368 1.00 . A A .  82 VAL HB   1 1 
       10 16013 1 1  51 VAL HG11 H 47.256 -20.880 49.662 1.00 . A A .  82 VAL HG11 1 1 
       10 16014 1 1  51 VAL HG12 H 48.938 -21.364 49.866 1.00 . A A .  82 VAL HG12 1 1 
       10 16015 1 1  51 VAL HG13 H 48.117 -20.467 51.143 1.00 . A A .  82 VAL HG13 1 1 
       10 16016 1 1  51 VAL HG21 H 47.921 -23.602 52.822 1.00 . A A .  82 VAL HG21 1 1 
       10 16017 1 1  51 VAL HG22 H 47.878 -21.845 53.010 1.00 . A A .  82 VAL HG22 1 1 
       10 16018 1 1  51 VAL HG23 H 49.272 -22.618 52.267 1.00 . A A .  82 VAL HG23 1 1 
       10 16019 1 1  51 VAL N    N 45.557 -21.283 51.758 1.00 . A A .  82 VAL N    1 1 
       10 16020 1 1  51 VAL O    O 45.181 -23.661 53.027 1.00 . A A .  82 VAL O    1 1 
       10 16021 1 1  52 LYS C    C 45.484 -27.314 50.965 1.00 . A A .  83 LYS C    1 1 
       10 16022 1 1  52 LYS CA   C 45.043 -26.091 51.761 1.00 . A A .  83 LYS CA   1 1 
       10 16023 1 1  52 LYS CB   C 43.516 -26.073 51.867 1.00 . A A .  83 LYS CB   1 1 
       10 16024 1 1  52 LYS CD   C 41.408 -25.608 50.606 1.00 . A A .  83 LYS CD   1 1 
       10 16025 1 1  52 LYS CE   C 40.746 -25.743 49.233 1.00 . A A .  83 LYS CE   1 1 
       10 16026 1 1  52 LYS CG   C 42.912 -25.866 50.476 1.00 . A A .  83 LYS CG   1 1 
       10 16027 1 1  52 LYS H    H 45.789 -24.850 50.212 1.00 . A A .  83 LYS H    1 1 
       10 16028 1 1  52 LYS HA   H 45.460 -26.153 52.750 1.00 . A A .  83 LYS HA   1 1 
       10 16029 1 1  52 LYS HB2  H 43.173 -27.012 52.272 1.00 . A A .  83 LYS HB2  1 1 
       10 16030 1 1  52 LYS HB3  H 43.209 -25.265 52.514 1.00 . A A .  83 LYS HB3  1 1 
       10 16031 1 1  52 LYS HD2  H 40.978 -26.325 51.288 1.00 . A A .  83 LYS HD2  1 1 
       10 16032 1 1  52 LYS HD3  H 41.248 -24.610 50.984 1.00 . A A .  83 LYS HD3  1 1 
       10 16033 1 1  52 LYS HE2  H 41.503 -25.734 48.463 1.00 . A A .  83 LYS HE2  1 1 
       10 16034 1 1  52 LYS HE3  H 40.199 -26.673 49.187 1.00 . A A .  83 LYS HE3  1 1 
       10 16035 1 1  52 LYS HG2  H 43.383 -25.021 49.999 1.00 . A A .  83 LYS HG2  1 1 
       10 16036 1 1  52 LYS HG3  H 43.072 -26.753 49.878 1.00 . A A .  83 LYS HG3  1 1 
       10 16037 1 1  52 LYS HZ1  H 39.993 -23.867 49.727 1.00 . A A .  83 LYS HZ1  1 1 
       10 16038 1 1  52 LYS HZ2  H 38.828 -24.942 49.115 1.00 . A A .  83 LYS HZ2  1 1 
       10 16039 1 1  52 LYS HZ3  H 39.950 -24.214 48.066 1.00 . A A .  83 LYS HZ3  1 1 
       10 16040 1 1  52 LYS N    N 45.502 -24.856 51.150 1.00 . A A .  83 LYS N    1 1 
       10 16041 1 1  52 LYS NZ   N 39.807 -24.606 49.018 1.00 . A A .  83 LYS NZ   1 1 
       10 16042 1 1  52 LYS O    O 45.929 -27.203 49.822 1.00 . A A .  83 LYS O    1 1 
       10 16043 1 1  53 GLY C    C 45.238 -30.920 51.780 1.00 . A A .  84 GLY C    1 1 
       10 16044 1 1  53 GLY CA   C 45.731 -29.736 50.955 1.00 . A A .  84 GLY CA   1 1 
       10 16045 1 1  53 GLY H    H 44.994 -28.493 52.503 1.00 . A A .  84 GLY H    1 1 
       10 16046 1 1  53 GLY HA2  H 45.297 -29.781 49.968 1.00 . A A .  84 GLY HA2  1 1 
       10 16047 1 1  53 GLY HA3  H 46.807 -29.786 50.875 1.00 . A A .  84 GLY HA3  1 1 
       10 16048 1 1  53 GLY N    N 45.354 -28.479 51.592 1.00 . A A .  84 GLY N    1 1 
       10 16049 1 1  53 GLY O    O 44.646 -30.736 52.840 1.00 . A A .  84 GLY O    1 1 
       10 16050 1 1  54 GLN C    C 46.251 -34.043 52.620 1.00 . A A .  85 GLN C    1 1 
       10 16051 1 1  54 GLN CA   C 45.052 -33.339 51.991 1.00 . A A .  85 GLN CA   1 1 
       10 16052 1 1  54 GLN CB   C 44.356 -34.286 51.011 1.00 . A A .  85 GLN CB   1 1 
       10 16053 1 1  54 GLN CD   C 43.041 -36.401 50.808 1.00 . A A .  85 GLN CD   1 1 
       10 16054 1 1  54 GLN CG   C 43.773 -35.478 51.773 1.00 . A A .  85 GLN CG   1 1 
       10 16055 1 1  54 GLN H    H 45.957 -32.216 50.434 1.00 . A A .  85 GLN H    1 1 
       10 16056 1 1  54 GLN HA   H 44.356 -33.067 52.770 1.00 . A A .  85 GLN HA   1 1 
       10 16057 1 1  54 GLN HB2  H 43.560 -33.758 50.507 1.00 . A A .  85 GLN HB2  1 1 
       10 16058 1 1  54 GLN HB3  H 45.071 -34.641 50.285 1.00 . A A .  85 GLN HB3  1 1 
       10 16059 1 1  54 GLN HE21 H 44.521 -37.718 50.712 1.00 . A A .  85 GLN HE21 1 1 
       10 16060 1 1  54 GLN HE22 H 43.155 -38.092 49.774 1.00 . A A .  85 GLN HE22 1 1 
       10 16061 1 1  54 GLN HG2  H 44.576 -36.022 52.253 1.00 . A A .  85 GLN HG2  1 1 
       10 16062 1 1  54 GLN HG3  H 43.083 -35.122 52.523 1.00 . A A .  85 GLN HG3  1 1 
       10 16063 1 1  54 GLN N    N 45.481 -32.131 51.286 1.00 . A A .  85 GLN N    1 1 
       10 16064 1 1  54 GLN NE2  N 43.621 -37.495 50.396 1.00 . A A .  85 GLN NE2  1 1 
       10 16065 1 1  54 GLN O    O 47.294 -34.194 51.983 1.00 . A A .  85 GLN O    1 1 
       10 16066 1 1  54 GLN OE1  O 41.909 -36.115 50.413 1.00 . A A .  85 GLN OE1  1 1 
       10 16067 1 1  55 ALA C    C 46.661 -36.146 55.584 1.00 . A A .  86 ALA C    1 1 
       10 16068 1 1  55 ALA CA   C 47.196 -35.146 54.564 1.00 . A A .  86 ALA CA   1 1 
       10 16069 1 1  55 ALA CB   C 48.079 -34.119 55.274 1.00 . A A .  86 ALA CB   1 1 
       10 16070 1 1  55 ALA H    H 45.252 -34.317 54.343 1.00 . A A .  86 ALA H    1 1 
       10 16071 1 1  55 ALA HA   H 47.795 -35.673 53.836 1.00 . A A .  86 ALA HA   1 1 
       10 16072 1 1  55 ALA HB1  H 48.680 -33.593 54.544 1.00 . A A .  86 ALA HB1  1 1 
       10 16073 1 1  55 ALA HB2  H 48.727 -34.622 55.976 1.00 . A A .  86 ALA HB2  1 1 
       10 16074 1 1  55 ALA HB3  H 47.456 -33.411 55.803 1.00 . A A .  86 ALA HB3  1 1 
       10 16075 1 1  55 ALA N    N 46.103 -34.469 53.874 1.00 . A A .  86 ALA N    1 1 
       10 16076 1 1  55 ALA O    O 45.508 -36.059 56.007 1.00 . A A .  86 ALA O    1 1 
       10 16077 1 1  56 THR C    C 48.011 -38.033 58.185 1.00 . A A .  87 THR C    1 1 
       10 16078 1 1  56 THR CA   C 47.127 -38.115 56.942 1.00 . A A .  87 THR CA   1 1 
       10 16079 1 1  56 THR CB   C 47.249 -39.506 56.318 1.00 . A A .  87 THR CB   1 1 
       10 16080 1 1  56 THR CG2  C 46.465 -39.546 55.003 1.00 . A A .  87 THR CG2  1 1 
       10 16081 1 1  56 THR H    H 48.417 -37.109 55.597 1.00 . A A .  87 THR H    1 1 
       10 16082 1 1  56 THR HA   H 46.102 -37.953 57.237 1.00 . A A .  87 THR HA   1 1 
       10 16083 1 1  56 THR HB   H 46.846 -40.241 56.994 1.00 . A A .  87 THR HB   1 1 
       10 16084 1 1  56 THR HG1  H 48.657 -40.523 55.444 1.00 . A A .  87 THR HG1  1 1 
       10 16085 1 1  56 THR HG21 H 46.345 -40.571 54.688 1.00 . A A .  87 THR HG21 1 1 
       10 16086 1 1  56 THR HG22 H 47.002 -38.995 54.247 1.00 . A A .  87 THR HG22 1 1 
       10 16087 1 1  56 THR HG23 H 45.493 -39.100 55.152 1.00 . A A .  87 THR HG23 1 1 
       10 16088 1 1  56 THR N    N 47.512 -37.094 55.970 1.00 . A A .  87 THR N    1 1 
       10 16089 1 1  56 THR O    O 47.966 -38.911 59.046 1.00 . A A .  87 THR O    1 1 
       10 16090 1 1  56 THR OG1  O 48.618 -39.793 56.064 1.00 . A A .  87 THR OG1  1 1 
       10 16091 1 1  57 SER C    C 49.521 -35.389 60.002 1.00 . A A .  88 SER C    1 1 
       10 16092 1 1  57 SER CA   C 49.708 -36.784 59.409 1.00 . A A .  88 SER CA   1 1 
       10 16093 1 1  57 SER CB   C 51.160 -36.964 58.972 1.00 . A A .  88 SER CB   1 1 
       10 16094 1 1  57 SER H    H 48.809 -36.304 57.552 1.00 . A A .  88 SER H    1 1 
       10 16095 1 1  57 SER HA   H 49.478 -37.516 60.165 1.00 . A A .  88 SER HA   1 1 
       10 16096 1 1  57 SER HB2  H 51.301 -37.958 58.587 1.00 . A A .  88 SER HB2  1 1 
       10 16097 1 1  57 SER HB3  H 51.394 -36.243 58.198 1.00 . A A .  88 SER HB3  1 1 
       10 16098 1 1  57 SER HG   H 52.192 -37.625 60.482 1.00 . A A .  88 SER HG   1 1 
       10 16099 1 1  57 SER N    N 48.814 -36.973 58.268 1.00 . A A .  88 SER N    1 1 
       10 16100 1 1  57 SER O    O 49.089 -34.468 59.310 1.00 . A A .  88 SER O    1 1 
       10 16101 1 1  57 SER OG   O 52.015 -36.767 60.091 1.00 . A A .  88 SER OG   1 1 
       10 16102 1 1  58 LYS C    C 50.873 -33.029 61.658 1.00 . A A .  89 LYS C    1 1 
       10 16103 1 1  58 LYS CA   C 49.694 -33.954 61.961 1.00 . A A .  89 LYS CA   1 1 
       10 16104 1 1  58 LYS CB   C 49.583 -34.167 63.472 1.00 . A A .  89 LYS CB   1 1 
       10 16105 1 1  58 LYS CD   C 48.037 -34.816 65.330 1.00 . A A .  89 LYS CD   1 1 
       10 16106 1 1  58 LYS CE   C 46.561 -34.887 65.720 1.00 . A A .  89 LYS CE   1 1 
       10 16107 1 1  58 LYS CG   C 48.156 -34.595 63.821 1.00 . A A .  89 LYS CG   1 1 
       10 16108 1 1  58 LYS H    H 50.175 -36.014 61.787 1.00 . A A .  89 LYS H    1 1 
       10 16109 1 1  58 LYS HA   H 48.788 -33.485 61.616 1.00 . A A .  89 LYS HA   1 1 
       10 16110 1 1  58 LYS HB2  H 50.278 -34.938 63.779 1.00 . A A .  89 LYS HB2  1 1 
       10 16111 1 1  58 LYS HB3  H 49.816 -33.247 63.984 1.00 . A A .  89 LYS HB3  1 1 
       10 16112 1 1  58 LYS HD2  H 48.527 -35.740 65.598 1.00 . A A .  89 LYS HD2  1 1 
       10 16113 1 1  58 LYS HD3  H 48.506 -33.995 65.852 1.00 . A A .  89 LYS HD3  1 1 
       10 16114 1 1  58 LYS HE2  H 46.035 -35.528 65.027 1.00 . A A .  89 LYS HE2  1 1 
       10 16115 1 1  58 LYS HE3  H 46.469 -35.286 66.718 1.00 . A A .  89 LYS HE3  1 1 
       10 16116 1 1  58 LYS HG2  H 47.466 -33.824 63.514 1.00 . A A .  89 LYS HG2  1 1 
       10 16117 1 1  58 LYS HG3  H 47.920 -35.515 63.305 1.00 . A A .  89 LYS HG3  1 1 
       10 16118 1 1  58 LYS HZ1  H 45.241 -33.477 64.935 1.00 . A A .  89 LYS HZ1  1 1 
       10 16119 1 1  58 LYS HZ2  H 46.717 -32.826 65.465 1.00 . A A .  89 LYS HZ2  1 1 
       10 16120 1 1  58 LYS HZ3  H 45.540 -33.297 66.594 1.00 . A A .  89 LYS HZ3  1 1 
       10 16121 1 1  58 LYS N    N 49.840 -35.242 61.286 1.00 . A A .  89 LYS N    1 1 
       10 16122 1 1  58 LYS NZ   N 45.969 -33.518 65.676 1.00 . A A .  89 LYS NZ   1 1 
       10 16123 1 1  58 LYS O    O 50.690 -31.890 61.222 1.00 . A A .  89 LYS O    1 1 
       10 16124 1 1  59 LYS C    C 53.361 -32.318 60.182 1.00 . A A .  90 LYS C    1 1 
       10 16125 1 1  59 LYS CA   C 53.280 -32.723 61.652 1.00 . A A .  90 LYS CA   1 1 
       10 16126 1 1  59 LYS CB   C 54.524 -33.529 62.030 1.00 . A A .  90 LYS CB   1 1 
       10 16127 1 1  59 LYS CD   C 55.826 -34.500 63.928 1.00 . A A .  90 LYS CD   1 1 
       10 16128 1 1  59 LYS CE   C 55.827 -34.775 65.434 1.00 . A A .  90 LYS CE   1 1 
       10 16129 1 1  59 LYS CG   C 54.523 -33.801 63.534 1.00 . A A .  90 LYS CG   1 1 
       10 16130 1 1  59 LYS H    H 52.174 -34.431 62.248 1.00 . A A .  90 LYS H    1 1 
       10 16131 1 1  59 LYS HA   H 53.242 -31.832 62.260 1.00 . A A .  90 LYS HA   1 1 
       10 16132 1 1  59 LYS HB2  H 54.521 -34.465 61.493 1.00 . A A .  90 LYS HB2  1 1 
       10 16133 1 1  59 LYS HB3  H 55.408 -32.966 61.768 1.00 . A A .  90 LYS HB3  1 1 
       10 16134 1 1  59 LYS HD2  H 55.909 -35.434 63.392 1.00 . A A .  90 LYS HD2  1 1 
       10 16135 1 1  59 LYS HD3  H 56.664 -33.865 63.681 1.00 . A A .  90 LYS HD3  1 1 
       10 16136 1 1  59 LYS HE2  H 54.830 -35.047 65.751 1.00 . A A .  90 LYS HE2  1 1 
       10 16137 1 1  59 LYS HE3  H 56.508 -35.584 65.652 1.00 . A A .  90 LYS HE3  1 1 
       10 16138 1 1  59 LYS HG2  H 54.439 -32.866 64.070 1.00 . A A .  90 LYS HG2  1 1 
       10 16139 1 1  59 LYS HG3  H 53.686 -34.437 63.787 1.00 . A A .  90 LYS HG3  1 1 
       10 16140 1 1  59 LYS HZ1  H 57.300 -33.506 66.182 1.00 . A A .  90 LYS HZ1  1 1 
       10 16141 1 1  59 LYS HZ2  H 55.898 -33.578 67.138 1.00 . A A .  90 LYS HZ2  1 1 
       10 16142 1 1  59 LYS HZ3  H 55.892 -32.707 65.679 1.00 . A A .  90 LYS HZ3  1 1 
       10 16143 1 1  59 LYS N    N 52.085 -33.520 61.898 1.00 . A A .  90 LYS N    1 1 
       10 16144 1 1  59 LYS NZ   N 56.263 -33.550 66.163 1.00 . A A .  90 LYS NZ   1 1 
       10 16145 1 1  59 LYS O    O 53.669 -31.170 59.859 1.00 . A A .  90 LYS O    1 1 
       10 16146 1 1  60 ALA C    C 51.943 -32.186 57.405 1.00 . A A .  91 ALA C    1 1 
       10 16147 1 1  60 ALA CA   C 53.142 -33.014 57.865 1.00 . A A .  91 ALA CA   1 1 
       10 16148 1 1  60 ALA CB   C 53.170 -34.339 57.100 1.00 . A A .  91 ALA CB   1 1 
       10 16149 1 1  60 ALA H    H 52.858 -34.168 59.618 1.00 . A A .  91 ALA H    1 1 
       10 16150 1 1  60 ALA HA   H 54.048 -32.469 57.642 1.00 . A A .  91 ALA HA   1 1 
       10 16151 1 1  60 ALA HB1  H 53.502 -35.128 57.760 1.00 . A A .  91 ALA HB1  1 1 
       10 16152 1 1  60 ALA HB2  H 53.847 -34.259 56.264 1.00 . A A .  91 ALA HB2  1 1 
       10 16153 1 1  60 ALA HB3  H 52.177 -34.568 56.738 1.00 . A A .  91 ALA HB3  1 1 
       10 16154 1 1  60 ALA N    N 53.090 -33.272 59.300 1.00 . A A .  91 ALA N    1 1 
       10 16155 1 1  60 ALA O    O 51.983 -31.559 56.348 1.00 . A A .  91 ALA O    1 1 
       10 16156 1 1  61 ALA C    C 49.923 -29.946 57.846 1.00 . A A .  92 ALA C    1 1 
       10 16157 1 1  61 ALA CA   C 49.671 -31.449 57.834 1.00 . A A .  92 ALA CA   1 1 
       10 16158 1 1  61 ALA CB   C 48.535 -31.774 58.803 1.00 . A A .  92 ALA CB   1 1 
       10 16159 1 1  61 ALA H    H 50.886 -32.721 59.021 1.00 . A A .  92 ALA H    1 1 
       10 16160 1 1  61 ALA HA   H 49.367 -31.742 56.841 1.00 . A A .  92 ALA HA   1 1 
       10 16161 1 1  61 ALA HB1  H 47.986 -30.872 59.034 1.00 . A A .  92 ALA HB1  1 1 
       10 16162 1 1  61 ALA HB2  H 48.944 -32.179 59.711 1.00 . A A .  92 ALA HB2  1 1 
       10 16163 1 1  61 ALA HB3  H 47.871 -32.495 58.355 1.00 . A A .  92 ALA HB3  1 1 
       10 16164 1 1  61 ALA N    N 50.873 -32.196 58.194 1.00 . A A .  92 ALA N    1 1 
       10 16165 1 1  61 ALA O    O 49.585 -29.249 56.888 1.00 . A A .  92 ALA O    1 1 
       10 16166 1 1  62 ARG C    C 51.935 -27.598 58.127 1.00 . A A .  93 ARG C    1 1 
       10 16167 1 1  62 ARG CA   C 50.777 -28.010 59.031 1.00 . A A .  93 ARG CA   1 1 
       10 16168 1 1  62 ARG CB   C 51.107 -27.654 60.482 1.00 . A A .  93 ARG CB   1 1 
       10 16169 1 1  62 ARG CD   C 50.250 -27.674 62.830 1.00 . A A .  93 ARG CD   1 1 
       10 16170 1 1  62 ARG CG   C 49.918 -28.013 61.375 1.00 . A A .  93 ARG CG   1 1 
       10 16171 1 1  62 ARG CZ   C 51.885 -28.323 64.506 1.00 . A A .  93 ARG CZ   1 1 
       10 16172 1 1  62 ARG H    H 50.764 -30.023 59.674 1.00 . A A .  93 ARG H    1 1 
       10 16173 1 1  62 ARG HA   H 49.893 -27.466 58.736 1.00 . A A .  93 ARG HA   1 1 
       10 16174 1 1  62 ARG HB2  H 51.980 -28.208 60.798 1.00 . A A .  93 ARG HB2  1 1 
       10 16175 1 1  62 ARG HB3  H 51.306 -26.595 60.556 1.00 . A A .  93 ARG HB3  1 1 
       10 16176 1 1  62 ARG HD2  H 50.557 -26.641 62.896 1.00 . A A .  93 ARG HD2  1 1 
       10 16177 1 1  62 ARG HD3  H 49.371 -27.823 63.441 1.00 . A A .  93 ARG HD3  1 1 
       10 16178 1 1  62 ARG HE   H 51.650 -29.266 62.755 1.00 . A A .  93 ARG HE   1 1 
       10 16179 1 1  62 ARG HG2  H 49.051 -27.450 61.062 1.00 . A A .  93 ARG HG2  1 1 
       10 16180 1 1  62 ARG HG3  H 49.713 -29.068 61.292 1.00 . A A .  93 ARG HG3  1 1 
       10 16181 1 1  62 ARG HH11 H 50.730 -26.749 64.945 1.00 . A A .  93 ARG HH11 1 1 
       10 16182 1 1  62 ARG HH12 H 51.886 -27.192 66.158 1.00 . A A .  93 ARG HH12 1 1 
       10 16183 1 1  62 ARG HH21 H 53.166 -29.854 64.341 1.00 . A A .  93 ARG HH21 1 1 
       10 16184 1 1  62 ARG HH22 H 53.264 -28.949 65.815 1.00 . A A .  93 ARG HH22 1 1 
       10 16185 1 1  62 ARG N    N 50.507 -29.440 58.928 1.00 . A A .  93 ARG N    1 1 
       10 16186 1 1  62 ARG NE   N 51.330 -28.529 63.315 1.00 . A A .  93 ARG NE   1 1 
       10 16187 1 1  62 ARG NH1  N 51.469 -27.345 65.262 1.00 . A A .  93 ARG NH1  1 1 
       10 16188 1 1  62 ARG NH2  N 52.847 -29.104 64.920 1.00 . A A .  93 ARG NH2  1 1 
       10 16189 1 1  62 ARG O    O 51.872 -26.567 57.459 1.00 . A A .  93 ARG O    1 1 
       10 16190 1 1  63 GLN C    C 53.794 -27.943 55.837 1.00 . A A .  94 GLN C    1 1 
       10 16191 1 1  63 GLN CA   C 54.167 -28.089 57.309 1.00 . A A .  94 GLN CA   1 1 
       10 16192 1 1  63 GLN CB   C 55.211 -29.195 57.468 1.00 . A A .  94 GLN CB   1 1 
       10 16193 1 1  63 GLN CD   C 56.809 -30.258 59.073 1.00 . A A .  94 GLN CD   1 1 
       10 16194 1 1  63 GLN CG   C 55.802 -29.132 58.877 1.00 . A A .  94 GLN CG   1 1 
       10 16195 1 1  63 GLN H    H 52.996 -29.200 58.687 1.00 . A A .  94 GLN H    1 1 
       10 16196 1 1  63 GLN HA   H 54.594 -27.160 57.651 1.00 . A A .  94 GLN HA   1 1 
       10 16197 1 1  63 GLN HB2  H 54.744 -30.157 57.314 1.00 . A A .  94 GLN HB2  1 1 
       10 16198 1 1  63 GLN HB3  H 55.998 -29.056 56.744 1.00 . A A .  94 GLN HB3  1 1 
       10 16199 1 1  63 GLN HE21 H 57.881 -29.261 60.417 1.00 . A A .  94 GLN HE21 1 1 
       10 16200 1 1  63 GLN HE22 H 58.449 -30.817 60.048 1.00 . A A .  94 GLN HE22 1 1 
       10 16201 1 1  63 GLN HG2  H 56.295 -28.181 59.015 1.00 . A A .  94 GLN HG2  1 1 
       10 16202 1 1  63 GLN HG3  H 55.006 -29.231 59.602 1.00 . A A .  94 GLN HG3  1 1 
       10 16203 1 1  63 GLN N    N 52.995 -28.397 58.124 1.00 . A A .  94 GLN N    1 1 
       10 16204 1 1  63 GLN NE2  N 57.795 -30.100 59.916 1.00 . A A .  94 GLN NE2  1 1 
       10 16205 1 1  63 GLN O    O 54.192 -26.980 55.183 1.00 . A A .  94 GLN O    1 1 
       10 16206 1 1  63 GLN OE1  O 56.696 -31.309 58.441 1.00 . A A .  94 GLN OE1  1 1 
       10 16207 1 1  64 LYS C    C 51.766 -27.624 53.636 1.00 . A A .  95 LYS C    1 1 
       10 16208 1 1  64 LYS CA   C 52.618 -28.858 53.919 1.00 . A A .  95 LYS CA   1 1 
       10 16209 1 1  64 LYS CB   C 51.832 -30.122 53.572 1.00 . A A .  95 LYS CB   1 1 
       10 16210 1 1  64 LYS CD   C 52.023 -32.574 53.111 1.00 . A A .  95 LYS CD   1 1 
       10 16211 1 1  64 LYS CE   C 52.996 -33.748 52.984 1.00 . A A .  95 LYS CE   1 1 
       10 16212 1 1  64 LYS CG   C 52.798 -31.302 53.459 1.00 . A A .  95 LYS CG   1 1 
       10 16213 1 1  64 LYS H    H 52.742 -29.646 55.886 1.00 . A A .  95 LYS H    1 1 
       10 16214 1 1  64 LYS HA   H 53.500 -28.819 53.300 1.00 . A A .  95 LYS HA   1 1 
       10 16215 1 1  64 LYS HB2  H 51.107 -30.322 54.348 1.00 . A A .  95 LYS HB2  1 1 
       10 16216 1 1  64 LYS HB3  H 51.323 -29.983 52.631 1.00 . A A .  95 LYS HB3  1 1 
       10 16217 1 1  64 LYS HD2  H 51.304 -32.781 53.890 1.00 . A A .  95 LYS HD2  1 1 
       10 16218 1 1  64 LYS HD3  H 51.506 -32.435 52.171 1.00 . A A .  95 LYS HD3  1 1 
       10 16219 1 1  64 LYS HE2  H 53.849 -33.580 53.624 1.00 . A A .  95 LYS HE2  1 1 
       10 16220 1 1  64 LYS HE3  H 52.500 -34.660 53.279 1.00 . A A .  95 LYS HE3  1 1 
       10 16221 1 1  64 LYS HG2  H 53.524 -31.097 52.683 1.00 . A A .  95 LYS HG2  1 1 
       10 16222 1 1  64 LYS HG3  H 53.309 -31.439 54.399 1.00 . A A .  95 LYS HG3  1 1 
       10 16223 1 1  64 LYS HZ1  H 53.179 -33.008 51.046 1.00 . A A .  95 LYS HZ1  1 1 
       10 16224 1 1  64 LYS HZ2  H 53.008 -34.697 51.129 1.00 . A A .  95 LYS HZ2  1 1 
       10 16225 1 1  64 LYS HZ3  H 54.485 -33.969 51.545 1.00 . A A .  95 LYS HZ3  1 1 
       10 16226 1 1  64 LYS N    N 53.031 -28.899 55.319 1.00 . A A .  95 LYS N    1 1 
       10 16227 1 1  64 LYS NZ   N 53.451 -33.865 51.569 1.00 . A A .  95 LYS NZ   1 1 
       10 16228 1 1  64 LYS O    O 51.833 -27.052 52.549 1.00 . A A .  95 LYS O    1 1 
       10 16229 1 1  65 ALA C    C 50.932 -24.773 54.393 1.00 . A A .  96 ALA C    1 1 
       10 16230 1 1  65 ALA CA   C 50.104 -26.054 54.452 1.00 . A A .  96 ALA CA   1 1 
       10 16231 1 1  65 ALA CB   C 49.110 -25.968 55.611 1.00 . A A .  96 ALA CB   1 1 
       10 16232 1 1  65 ALA H    H 50.950 -27.716 55.464 1.00 . A A .  96 ALA H    1 1 
       10 16233 1 1  65 ALA HA   H 49.552 -26.156 53.529 1.00 . A A .  96 ALA HA   1 1 
       10 16234 1 1  65 ALA HB1  H 48.927 -24.929 55.851 1.00 . A A .  96 ALA HB1  1 1 
       10 16235 1 1  65 ALA HB2  H 49.519 -26.469 56.475 1.00 . A A .  96 ALA HB2  1 1 
       10 16236 1 1  65 ALA HB3  H 48.182 -26.440 55.325 1.00 . A A .  96 ALA HB3  1 1 
       10 16237 1 1  65 ALA N    N 50.963 -27.220 54.618 1.00 . A A .  96 ALA N    1 1 
       10 16238 1 1  65 ALA O    O 50.772 -23.961 53.482 1.00 . A A .  96 ALA O    1 1 
       10 16239 1 1  66 ALA C    C 53.477 -23.270 54.136 1.00 . A A .  97 ALA C    1 1 
       10 16240 1 1  66 ALA CA   C 52.664 -23.414 55.419 1.00 . A A .  97 ALA CA   1 1 
       10 16241 1 1  66 ALA CB   C 53.615 -23.500 56.614 1.00 . A A .  97 ALA CB   1 1 
       10 16242 1 1  66 ALA H    H 51.901 -25.280 56.069 1.00 . A A .  97 ALA H    1 1 
       10 16243 1 1  66 ALA HA   H 52.039 -22.540 55.536 1.00 . A A .  97 ALA HA   1 1 
       10 16244 1 1  66 ALA HB1  H 53.125 -23.108 57.492 1.00 . A A .  97 ALA HB1  1 1 
       10 16245 1 1  66 ALA HB2  H 54.505 -22.923 56.409 1.00 . A A .  97 ALA HB2  1 1 
       10 16246 1 1  66 ALA HB3  H 53.886 -24.531 56.781 1.00 . A A .  97 ALA HB3  1 1 
       10 16247 1 1  66 ALA N    N 51.817 -24.599 55.368 1.00 . A A .  97 ALA N    1 1 
       10 16248 1 1  66 ALA O    O 53.811 -22.160 53.722 1.00 . A A .  97 ALA O    1 1 
       10 16249 1 1  67 VAL C    C 53.789 -23.774 51.137 1.00 . A A .  98 VAL C    1 1 
       10 16250 1 1  67 VAL CA   C 54.580 -24.384 52.286 1.00 . A A .  98 VAL CA   1 1 
       10 16251 1 1  67 VAL CB   C 55.002 -25.802 51.916 1.00 . A A .  98 VAL CB   1 1 
       10 16252 1 1  67 VAL CG1  C 55.585 -25.812 50.502 1.00 . A A .  98 VAL CG1  1 1 
       10 16253 1 1  67 VAL CG2  C 56.061 -26.276 52.904 1.00 . A A .  98 VAL CG2  1 1 
       10 16254 1 1  67 VAL H    H 53.510 -25.257 53.893 1.00 . A A .  98 VAL H    1 1 
       10 16255 1 1  67 VAL HA   H 55.469 -23.792 52.448 1.00 . A A .  98 VAL HA   1 1 
       10 16256 1 1  67 VAL HB   H 54.145 -26.458 51.959 1.00 . A A .  98 VAL HB   1 1 
       10 16257 1 1  67 VAL HG11 H 56.093 -24.878 50.313 1.00 . A A .  98 VAL HG11 1 1 
       10 16258 1 1  67 VAL HG12 H 54.788 -25.939 49.784 1.00 . A A .  98 VAL HG12 1 1 
       10 16259 1 1  67 VAL HG13 H 56.286 -26.630 50.406 1.00 . A A .  98 VAL HG13 1 1 
       10 16260 1 1  67 VAL HG21 H 57.029 -25.908 52.597 1.00 . A A .  98 VAL HG21 1 1 
       10 16261 1 1  67 VAL HG22 H 56.075 -27.355 52.928 1.00 . A A .  98 VAL HG22 1 1 
       10 16262 1 1  67 VAL HG23 H 55.827 -25.897 53.887 1.00 . A A .  98 VAL HG23 1 1 
       10 16263 1 1  67 VAL N    N 53.797 -24.400 53.515 1.00 . A A .  98 VAL N    1 1 
       10 16264 1 1  67 VAL O    O 54.270 -22.867 50.460 1.00 . A A .  98 VAL O    1 1 
       10 16265 1 1  68 GLU C    C 51.572 -22.251 49.997 1.00 . A A .  99 GLU C    1 1 
       10 16266 1 1  68 GLU CA   C 51.748 -23.751 49.837 1.00 . A A .  99 GLU CA   1 1 
       10 16267 1 1  68 GLU CB   C 50.380 -24.434 49.851 1.00 . A A .  99 GLU CB   1 1 
       10 16268 1 1  68 GLU CD   C 49.202 -26.626 49.634 1.00 . A A .  99 GLU CD   1 1 
       10 16269 1 1  68 GLU CG   C 50.541 -25.910 49.495 1.00 . A A .  99 GLU CG   1 1 
       10 16270 1 1  68 GLU H    H 52.230 -24.997 51.479 1.00 . A A .  99 GLU H    1 1 
       10 16271 1 1  68 GLU HA   H 52.232 -23.953 48.894 1.00 . A A .  99 GLU HA   1 1 
       10 16272 1 1  68 GLU HB2  H 49.945 -24.344 50.836 1.00 . A A .  99 GLU HB2  1 1 
       10 16273 1 1  68 GLU HB3  H 49.735 -23.958 49.127 1.00 . A A .  99 GLU HB3  1 1 
       10 16274 1 1  68 GLU HG2  H 50.891 -25.996 48.477 1.00 . A A .  99 GLU HG2  1 1 
       10 16275 1 1  68 GLU HG3  H 51.260 -26.363 50.162 1.00 . A A .  99 GLU HG3  1 1 
       10 16276 1 1  68 GLU N    N 52.577 -24.270 50.917 1.00 . A A .  99 GLU N    1 1 
       10 16277 1 1  68 GLU O    O 51.513 -21.511 49.015 1.00 . A A .  99 GLU O    1 1 
       10 16278 1 1  68 GLU OE1  O 48.262 -25.998 50.092 1.00 . A A .  99 GLU OE1  1 1 
       10 16279 1 1  68 GLU OE2  O 49.137 -27.790 49.278 1.00 . A A .  99 GLU OE2  1 1 
       10 16280 1 1  69 TYR C    C 52.487 -19.599 50.935 1.00 . A A . 100 TYR C    1 1 
       10 16281 1 1  69 TYR CA   C 51.337 -20.396 51.535 1.00 . A A . 100 TYR CA   1 1 
       10 16282 1 1  69 TYR CB   C 51.283 -20.183 53.053 1.00 . A A . 100 TYR CB   1 1 
       10 16283 1 1  69 TYR CD1  C 51.517 -17.675 52.974 1.00 . A A . 100 TYR CD1  1 1 
       10 16284 1 1  69 TYR CD2  C 53.158 -18.958 54.215 1.00 . A A . 100 TYR CD2  1 1 
       10 16285 1 1  69 TYR CE1  C 52.181 -16.493 53.316 1.00 . A A . 100 TYR CE1  1 1 
       10 16286 1 1  69 TYR CE2  C 53.820 -17.773 54.558 1.00 . A A . 100 TYR CE2  1 1 
       10 16287 1 1  69 TYR CG   C 52.005 -18.909 53.421 1.00 . A A . 100 TYR CG   1 1 
       10 16288 1 1  69 TYR CZ   C 53.333 -16.541 54.110 1.00 . A A . 100 TYR CZ   1 1 
       10 16289 1 1  69 TYR H    H 51.557 -22.452 51.984 1.00 . A A . 100 TYR H    1 1 
       10 16290 1 1  69 TYR HA   H 50.412 -20.053 51.103 1.00 . A A . 100 TYR HA   1 1 
       10 16291 1 1  69 TYR HB2  H 50.252 -20.114 53.366 1.00 . A A . 100 TYR HB2  1 1 
       10 16292 1 1  69 TYR HB3  H 51.753 -21.021 53.549 1.00 . A A . 100 TYR HB3  1 1 
       10 16293 1 1  69 TYR HD1  H 50.629 -17.637 52.364 1.00 . A A . 100 TYR HD1  1 1 
       10 16294 1 1  69 TYR HD2  H 53.537 -19.908 54.561 1.00 . A A . 100 TYR HD2  1 1 
       10 16295 1 1  69 TYR HE1  H 51.803 -15.542 52.971 1.00 . A A . 100 TYR HE1  1 1 
       10 16296 1 1  69 TYR HE2  H 54.711 -17.811 55.170 1.00 . A A . 100 TYR HE2  1 1 
       10 16297 1 1  69 TYR HH   H 54.784 -15.608 54.927 1.00 . A A . 100 TYR HH   1 1 
       10 16298 1 1  69 TYR N    N 51.499 -21.810 51.243 1.00 . A A . 100 TYR N    1 1 
       10 16299 1 1  69 TYR O    O 52.264 -18.689 50.142 1.00 . A A . 100 TYR O    1 1 
       10 16300 1 1  69 TYR OH   O 53.985 -15.374 54.448 1.00 . A A . 100 TYR OH   1 1 
       10 16301 1 1  70 LEU C    C 54.918 -19.184 49.293 1.00 . A A . 101 LEU C    1 1 
       10 16302 1 1  70 LEU CA   C 54.908 -19.279 50.819 1.00 . A A . 101 LEU CA   1 1 
       10 16303 1 1  70 LEU CB   C 56.169 -20.029 51.273 1.00 . A A . 101 LEU CB   1 1 
       10 16304 1 1  70 LEU CD1  C 57.700 -20.536 53.198 1.00 . A A . 101 LEU CD1  1 1 
       10 16305 1 1  70 LEU CD2  C 56.871 -18.214 52.888 1.00 . A A . 101 LEU CD2  1 1 
       10 16306 1 1  70 LEU CG   C 56.502 -19.698 52.740 1.00 . A A . 101 LEU CG   1 1 
       10 16307 1 1  70 LEU H    H 53.810 -20.707 51.943 1.00 . A A . 101 LEU H    1 1 
       10 16308 1 1  70 LEU HA   H 54.932 -18.290 51.226 1.00 . A A . 101 LEU HA   1 1 
       10 16309 1 1  70 LEU HB2  H 55.995 -21.090 51.176 1.00 . A A . 101 LEU HB2  1 1 
       10 16310 1 1  70 LEU HB3  H 56.999 -19.745 50.644 1.00 . A A . 101 LEU HB3  1 1 
       10 16311 1 1  70 LEU HD11 H 58.601 -19.938 53.129 1.00 . A A . 101 LEU HD11 1 1 
       10 16312 1 1  70 LEU HD12 H 57.797 -21.410 52.571 1.00 . A A . 101 LEU HD12 1 1 
       10 16313 1 1  70 LEU HD13 H 57.553 -20.845 54.223 1.00 . A A . 101 LEU HD13 1 1 
       10 16314 1 1  70 LEU HD21 H 57.613 -18.106 53.664 1.00 . A A . 101 LEU HD21 1 1 
       10 16315 1 1  70 LEU HD22 H 55.996 -17.647 53.157 1.00 . A A . 101 LEU HD22 1 1 
       10 16316 1 1  70 LEU HD23 H 57.269 -17.843 51.955 1.00 . A A . 101 LEU HD23 1 1 
       10 16317 1 1  70 LEU HG   H 55.647 -19.920 53.363 1.00 . A A . 101 LEU HG   1 1 
       10 16318 1 1  70 LEU N    N 53.712 -19.962 51.316 1.00 . A A . 101 LEU N    1 1 
       10 16319 1 1  70 LEU O    O 55.375 -18.184 48.724 1.00 . A A . 101 LEU O    1 1 
       10 16320 1 1  71 ARG C    C 53.566 -19.124 46.597 1.00 . A A . 102 ARG C    1 1 
       10 16321 1 1  71 ARG CA   C 54.415 -20.254 47.173 1.00 . A A . 102 ARG CA   1 1 
       10 16322 1 1  71 ARG CB   C 53.862 -21.598 46.693 1.00 . A A . 102 ARG CB   1 1 
       10 16323 1 1  71 ARG CD   C 53.548 -23.082 44.711 1.00 . A A . 102 ARG CD   1 1 
       10 16324 1 1  71 ARG CG   C 54.066 -21.724 45.184 1.00 . A A . 102 ARG CG   1 1 
       10 16325 1 1  71 ARG CZ   C 51.400 -24.023 44.086 1.00 . A A . 102 ARG CZ   1 1 
       10 16326 1 1  71 ARG H    H 54.087 -21.001 49.125 1.00 . A A . 102 ARG H    1 1 
       10 16327 1 1  71 ARG HA   H 55.426 -20.153 46.812 1.00 . A A . 102 ARG HA   1 1 
       10 16328 1 1  71 ARG HB2  H 54.382 -22.401 47.196 1.00 . A A . 102 ARG HB2  1 1 
       10 16329 1 1  71 ARG HB3  H 52.807 -21.656 46.918 1.00 . A A . 102 ARG HB3  1 1 
       10 16330 1 1  71 ARG HD2  H 53.871 -23.252 43.695 1.00 . A A . 102 ARG HD2  1 1 
       10 16331 1 1  71 ARG HD3  H 53.946 -23.859 45.348 1.00 . A A . 102 ARG HD3  1 1 
       10 16332 1 1  71 ARG HE   H 51.614 -22.446 45.302 1.00 . A A . 102 ARG HE   1 1 
       10 16333 1 1  71 ARG HG2  H 53.525 -20.934 44.680 1.00 . A A . 102 ARG HG2  1 1 
       10 16334 1 1  71 ARG HG3  H 55.117 -21.642 44.955 1.00 . A A . 102 ARG HG3  1 1 
       10 16335 1 1  71 ARG HH11 H 53.027 -24.899 43.316 1.00 . A A . 102 ARG HH11 1 1 
       10 16336 1 1  71 ARG HH12 H 51.512 -25.596 42.853 1.00 . A A . 102 ARG HH12 1 1 
       10 16337 1 1  71 ARG HH21 H 49.616 -23.349 44.696 1.00 . A A . 102 ARG HH21 1 1 
       10 16338 1 1  71 ARG HH22 H 49.577 -24.717 43.637 1.00 . A A . 102 ARG HH22 1 1 
       10 16339 1 1  71 ARG N    N 54.432 -20.227 48.631 1.00 . A A . 102 ARG N    1 1 
       10 16340 1 1  71 ARG NE   N 52.091 -23.112 44.762 1.00 . A A . 102 ARG NE   1 1 
       10 16341 1 1  71 ARG NH1  N 52.028 -24.907 43.362 1.00 . A A . 102 ARG NH1  1 1 
       10 16342 1 1  71 ARG NH2  N 50.097 -24.030 44.144 1.00 . A A . 102 ARG NH2  1 1 
       10 16343 1 1  71 ARG O    O 53.984 -18.439 45.661 1.00 . A A . 102 ARG O    1 1 
       10 16344 1 1  72 LYS C    C 52.095 -16.534 46.799 1.00 . A A . 103 LYS C    1 1 
       10 16345 1 1  72 LYS CA   C 51.465 -17.912 46.648 1.00 . A A . 103 LYS CA   1 1 
       10 16346 1 1  72 LYS CB   C 50.140 -17.971 47.406 1.00 . A A . 103 LYS CB   1 1 
       10 16347 1 1  72 LYS CD   C 47.992 -19.196 46.979 1.00 . A A . 103 LYS CD   1 1 
       10 16348 1 1  72 LYS CE   C 47.742 -18.754 45.537 1.00 . A A . 103 LYS CE   1 1 
       10 16349 1 1  72 LYS CG   C 49.498 -19.352 47.213 1.00 . A A . 103 LYS CG   1 1 
       10 16350 1 1  72 LYS H    H 52.076 -19.529 47.871 1.00 . A A . 103 LYS H    1 1 
       10 16351 1 1  72 LYS HA   H 51.276 -18.090 45.600 1.00 . A A . 103 LYS HA   1 1 
       10 16352 1 1  72 LYS HB2  H 50.323 -17.805 48.455 1.00 . A A . 103 LYS HB2  1 1 
       10 16353 1 1  72 LYS HB3  H 49.474 -17.209 47.030 1.00 . A A . 103 LYS HB3  1 1 
       10 16354 1 1  72 LYS HD2  H 47.503 -20.143 47.156 1.00 . A A . 103 LYS HD2  1 1 
       10 16355 1 1  72 LYS HD3  H 47.596 -18.452 47.656 1.00 . A A . 103 LYS HD3  1 1 
       10 16356 1 1  72 LYS HE2  H 46.946 -18.024 45.517 1.00 . A A . 103 LYS HE2  1 1 
       10 16357 1 1  72 LYS HE3  H 48.641 -18.317 45.131 1.00 . A A . 103 LYS HE3  1 1 
       10 16358 1 1  72 LYS HG2  H 49.945 -19.842 46.359 1.00 . A A . 103 LYS HG2  1 1 
       10 16359 1 1  72 LYS HG3  H 49.661 -19.950 48.096 1.00 . A A . 103 LYS HG3  1 1 
       10 16360 1 1  72 LYS HZ1  H 48.205 -20.424 44.382 1.00 . A A . 103 LYS HZ1  1 1 
       10 16361 1 1  72 LYS HZ2  H 46.788 -19.620 43.899 1.00 . A A . 103 LYS HZ2  1 1 
       10 16362 1 1  72 LYS HZ3  H 46.785 -20.588 45.295 1.00 . A A . 103 LYS HZ3  1 1 
       10 16363 1 1  72 LYS N    N 52.368 -18.946 47.140 1.00 . A A . 103 LYS N    1 1 
       10 16364 1 1  72 LYS NZ   N 47.351 -19.936 44.717 1.00 . A A . 103 LYS NZ   1 1 
       10 16365 1 1  72 LYS O    O 51.798 -15.617 46.033 1.00 . A A . 103 LYS O    1 1 
       10 16366 1 1  73 VAL C    C 54.475 -14.753 46.802 1.00 . A A . 104 VAL C    1 1 
       10 16367 1 1  73 VAL CA   C 53.634 -15.121 48.015 1.00 . A A . 104 VAL CA   1 1 
       10 16368 1 1  73 VAL CB   C 54.545 -15.191 49.236 1.00 . A A . 104 VAL CB   1 1 
       10 16369 1 1  73 VAL CG1  C 54.869 -13.776 49.693 1.00 . A A . 104 VAL CG1  1 1 
       10 16370 1 1  73 VAL CG2  C 53.845 -15.938 50.362 1.00 . A A . 104 VAL CG2  1 1 
       10 16371 1 1  73 VAL H    H 53.161 -17.170 48.354 1.00 . A A . 104 VAL H    1 1 
       10 16372 1 1  73 VAL HA   H 52.890 -14.356 48.172 1.00 . A A . 104 VAL HA   1 1 
       10 16373 1 1  73 VAL HB   H 55.461 -15.703 48.974 1.00 . A A . 104 VAL HB   1 1 
       10 16374 1 1  73 VAL HG11 H 55.700 -13.803 50.380 1.00 . A A . 104 VAL HG11 1 1 
       10 16375 1 1  73 VAL HG12 H 54.006 -13.350 50.187 1.00 . A A . 104 VAL HG12 1 1 
       10 16376 1 1  73 VAL HG13 H 55.128 -13.176 48.836 1.00 . A A . 104 VAL HG13 1 1 
       10 16377 1 1  73 VAL HG21 H 52.942 -15.415 50.640 1.00 . A A . 104 VAL HG21 1 1 
       10 16378 1 1  73 VAL HG22 H 54.507 -16.004 51.216 1.00 . A A . 104 VAL HG22 1 1 
       10 16379 1 1  73 VAL HG23 H 53.599 -16.921 50.025 1.00 . A A . 104 VAL HG23 1 1 
       10 16380 1 1  73 VAL N    N 52.969 -16.397 47.786 1.00 . A A . 104 VAL N    1 1 
       10 16381 1 1  73 VAL O    O 54.346 -13.662 46.248 1.00 . A A . 104 VAL O    1 1 
       10 16382 1 1  74 VAL C    C 55.380 -15.037 44.038 1.00 . A A . 105 VAL C    1 1 
       10 16383 1 1  74 VAL CA   C 56.200 -15.457 45.252 1.00 . A A . 105 VAL CA   1 1 
       10 16384 1 1  74 VAL CB   C 56.966 -16.742 44.946 1.00 . A A . 105 VAL CB   1 1 
       10 16385 1 1  74 VAL CG1  C 58.295 -16.403 44.266 1.00 . A A . 105 VAL CG1  1 1 
       10 16386 1 1  74 VAL CG2  C 57.236 -17.479 46.259 1.00 . A A . 105 VAL CG2  1 1 
       10 16387 1 1  74 VAL H    H 55.388 -16.529 46.887 1.00 . A A . 105 VAL H    1 1 
       10 16388 1 1  74 VAL HA   H 56.908 -14.676 45.487 1.00 . A A . 105 VAL HA   1 1 
       10 16389 1 1  74 VAL HB   H 56.374 -17.369 44.294 1.00 . A A . 105 VAL HB   1 1 
       10 16390 1 1  74 VAL HG11 H 58.985 -16.016 44.998 1.00 . A A . 105 VAL HG11 1 1 
       10 16391 1 1  74 VAL HG12 H 58.127 -15.660 43.500 1.00 . A A . 105 VAL HG12 1 1 
       10 16392 1 1  74 VAL HG13 H 58.706 -17.296 43.818 1.00 . A A . 105 VAL HG13 1 1 
       10 16393 1 1  74 VAL HG21 H 58.061 -18.161 46.127 1.00 . A A . 105 VAL HG21 1 1 
       10 16394 1 1  74 VAL HG22 H 56.355 -18.029 46.549 1.00 . A A . 105 VAL HG22 1 1 
       10 16395 1 1  74 VAL HG23 H 57.482 -16.760 47.031 1.00 . A A . 105 VAL HG23 1 1 
       10 16396 1 1  74 VAL N    N 55.336 -15.678 46.401 1.00 . A A . 105 VAL N    1 1 
       10 16397 1 1  74 VAL O    O 55.809 -14.198 43.245 1.00 . A A . 105 VAL O    1 1 
       10 16398 1 1  75 GLU C    C 52.728 -13.902 42.935 1.00 . A A . 106 GLU C    1 1 
       10 16399 1 1  75 GLU CA   C 53.318 -15.300 42.778 1.00 . A A . 106 GLU CA   1 1 
       10 16400 1 1  75 GLU CB   C 52.185 -16.324 42.695 1.00 . A A . 106 GLU CB   1 1 
       10 16401 1 1  75 GLU CD   C 51.629 -18.709 42.194 1.00 . A A . 106 GLU CD   1 1 
       10 16402 1 1  75 GLU CG   C 52.756 -17.687 42.302 1.00 . A A . 106 GLU CG   1 1 
       10 16403 1 1  75 GLU H    H 53.906 -16.282 44.562 1.00 . A A . 106 GLU H    1 1 
       10 16404 1 1  75 GLU HA   H 53.889 -15.339 41.863 1.00 . A A . 106 GLU HA   1 1 
       10 16405 1 1  75 GLU HB2  H 51.697 -16.399 43.657 1.00 . A A . 106 GLU HB2  1 1 
       10 16406 1 1  75 GLU HB3  H 51.468 -16.009 41.953 1.00 . A A . 106 GLU HB3  1 1 
       10 16407 1 1  75 GLU HG2  H 53.259 -17.604 41.351 1.00 . A A . 106 GLU HG2  1 1 
       10 16408 1 1  75 GLU HG3  H 53.460 -18.010 43.055 1.00 . A A . 106 GLU HG3  1 1 
       10 16409 1 1  75 GLU N    N 54.195 -15.623 43.900 1.00 . A A . 106 GLU N    1 1 
       10 16410 1 1  75 GLU O    O 52.342 -13.265 41.954 1.00 . A A . 106 GLU O    1 1 
       10 16411 1 1  75 GLU OE1  O 50.511 -18.371 42.544 1.00 . A A . 106 GLU OE1  1 1 
       10 16412 1 1  75 GLU OE2  O 51.902 -19.817 41.762 1.00 . A A . 106 GLU OE2  1 1 
       10 16413 1 1  76 LYS C    C 53.189 -11.060 44.570 1.00 . A A . 107 LYS C    1 1 
       10 16414 1 1  76 LYS CA   C 52.090 -12.112 44.453 1.00 . A A . 107 LYS CA   1 1 
       10 16415 1 1  76 LYS CB   C 51.271 -12.154 45.743 1.00 . A A . 107 LYS CB   1 1 
       10 16416 1 1  76 LYS CD   C 49.133 -12.941 46.765 1.00 . A A . 107 LYS CD   1 1 
       10 16417 1 1  76 LYS CE   C 47.759 -13.539 46.453 1.00 . A A . 107 LYS CE   1 1 
       10 16418 1 1  76 LYS CG   C 49.993 -12.959 45.503 1.00 . A A . 107 LYS CG   1 1 
       10 16419 1 1  76 LYS H    H 52.963 -13.987 44.922 1.00 . A A . 107 LYS H    1 1 
       10 16420 1 1  76 LYS HA   H 51.435 -11.838 43.639 1.00 . A A . 107 LYS HA   1 1 
       10 16421 1 1  76 LYS HB2  H 51.854 -12.621 46.524 1.00 . A A . 107 LYS HB2  1 1 
       10 16422 1 1  76 LYS HB3  H 51.012 -11.149 46.038 1.00 . A A . 107 LYS HB3  1 1 
       10 16423 1 1  76 LYS HD2  H 49.613 -13.521 47.538 1.00 . A A . 107 LYS HD2  1 1 
       10 16424 1 1  76 LYS HD3  H 49.010 -11.922 47.104 1.00 . A A . 107 LYS HD3  1 1 
       10 16425 1 1  76 LYS HE2  H 47.832 -14.168 45.579 1.00 . A A . 107 LYS HE2  1 1 
       10 16426 1 1  76 LYS HE3  H 47.423 -14.128 47.292 1.00 . A A . 107 LYS HE3  1 1 
       10 16427 1 1  76 LYS HG2  H 49.443 -12.520 44.684 1.00 . A A . 107 LYS HG2  1 1 
       10 16428 1 1  76 LYS HG3  H 50.250 -13.979 45.262 1.00 . A A . 107 LYS HG3  1 1 
       10 16429 1 1  76 LYS HZ1  H 46.842 -12.153 45.197 1.00 . A A . 107 LYS HZ1  1 1 
       10 16430 1 1  76 LYS HZ2  H 47.014 -11.626 46.803 1.00 . A A . 107 LYS HZ2  1 1 
       10 16431 1 1  76 LYS HZ3  H 45.825 -12.771 46.405 1.00 . A A . 107 LYS HZ3  1 1 
       10 16432 1 1  76 LYS N    N 52.648 -13.434 44.177 1.00 . A A . 107 LYS N    1 1 
       10 16433 1 1  76 LYS NZ   N 46.787 -12.439 46.194 1.00 . A A . 107 LYS NZ   1 1 
       10 16434 1 1  76 LYS O    O 52.975  -9.988 45.134 1.00 . A A . 107 LYS O    1 1 
       10 16435 1 1  77 GLY C    C 55.596  -9.746 45.427 1.00 . A A . 108 GLY C    1 1 
       10 16436 1 1  77 GLY CA   C 55.483 -10.433 44.066 1.00 . A A . 108 GLY CA   1 1 
       10 16437 1 1  77 GLY H    H 54.475 -12.232 43.577 1.00 . A A . 108 GLY H    1 1 
       10 16438 1 1  77 GLY HA2  H 56.396 -10.972 43.865 1.00 . A A . 108 GLY HA2  1 1 
       10 16439 1 1  77 GLY HA3  H 55.341  -9.681 43.305 1.00 . A A . 108 GLY HA3  1 1 
       10 16440 1 1  77 GLY N    N 54.362 -11.366 44.027 1.00 . A A . 108 GLY N    1 1 
       10 16441 1 1  77 GLY O    O 55.908  -8.558 45.501 1.00 . A A . 108 GLY O    1 1 
       10 16442 1 1  78 LYS C    C 56.293 -10.872 48.727 1.00 . A A . 109 LYS C    1 1 
       10 16443 1 1  78 LYS CA   C 55.446  -9.954 47.849 1.00 . A A . 109 LYS CA   1 1 
       10 16444 1 1  78 LYS CB   C 54.047  -9.811 48.452 1.00 . A A . 109 LYS CB   1 1 
       10 16445 1 1  78 LYS CD   C 53.815  -7.408 49.120 1.00 . A A . 109 LYS CD   1 1 
       10 16446 1 1  78 LYS CE   C 53.935  -6.420 50.283 1.00 . A A . 109 LYS CE   1 1 
       10 16447 1 1  78 LYS CG   C 54.094  -8.827 49.625 1.00 . A A . 109 LYS CG   1 1 
       10 16448 1 1  78 LYS H    H 55.119 -11.444 46.372 1.00 . A A . 109 LYS H    1 1 
       10 16449 1 1  78 LYS HA   H 55.911  -8.980 47.807 1.00 . A A . 109 LYS HA   1 1 
       10 16450 1 1  78 LYS HB2  H 53.366  -9.440 47.699 1.00 . A A . 109 LYS HB2  1 1 
       10 16451 1 1  78 LYS HB3  H 53.705 -10.771 48.804 1.00 . A A . 109 LYS HB3  1 1 
       10 16452 1 1  78 LYS HD2  H 54.531  -7.152 48.354 1.00 . A A . 109 LYS HD2  1 1 
       10 16453 1 1  78 LYS HD3  H 52.817  -7.360 48.711 1.00 . A A . 109 LYS HD3  1 1 
       10 16454 1 1  78 LYS HE2  H 53.380  -6.791 51.131 1.00 . A A . 109 LYS HE2  1 1 
       10 16455 1 1  78 LYS HE3  H 54.975  -6.310 50.554 1.00 . A A . 109 LYS HE3  1 1 
       10 16456 1 1  78 LYS HG2  H 53.347  -9.103 50.354 1.00 . A A . 109 LYS HG2  1 1 
       10 16457 1 1  78 LYS HG3  H 55.071  -8.858 50.081 1.00 . A A . 109 LYS HG3  1 1 
       10 16458 1 1  78 LYS HZ1  H 53.730  -4.859 48.918 1.00 . A A . 109 LYS HZ1  1 1 
       10 16459 1 1  78 LYS HZ2  H 53.706  -4.367 50.543 1.00 . A A . 109 LYS HZ2  1 1 
       10 16460 1 1  78 LYS HZ3  H 52.352  -5.134 49.866 1.00 . A A . 109 LYS HZ3  1 1 
       10 16461 1 1  78 LYS N    N 55.356 -10.500 46.494 1.00 . A A . 109 LYS N    1 1 
       10 16462 1 1  78 LYS NZ   N 53.389  -5.094 49.872 1.00 . A A . 109 LYS NZ   1 1 
       10 16463 1 1  78 LYS O    O 56.070 -10.981 49.932 1.00 . A A . 109 LYS O    1 1 
       10 16464 1 1  79 HIS C    C 58.707 -11.826 50.077 1.00 . A A . 110 HIS C    1 1 
       10 16465 1 1  79 HIS CA   C 58.140 -12.462 48.809 1.00 . A A . 110 HIS CA   1 1 
       10 16466 1 1  79 HIS CB   C 59.291 -12.875 47.892 1.00 . A A . 110 HIS CB   1 1 
       10 16467 1 1  79 HIS CD2  C 59.420 -15.202 49.104 1.00 . A A . 110 HIS CD2  1 1 
       10 16468 1 1  79 HIS CE1  C 60.148 -16.385 47.440 1.00 . A A . 110 HIS CE1  1 1 
       10 16469 1 1  79 HIS CG   C 59.552 -14.349 48.038 1.00 . A A . 110 HIS CG   1 1 
       10 16470 1 1  79 HIS H    H 57.378 -11.412 47.138 1.00 . A A . 110 HIS H    1 1 
       10 16471 1 1  79 HIS HA   H 57.580 -13.343 49.079 1.00 . A A . 110 HIS HA   1 1 
       10 16472 1 1  79 HIS HB2  H 59.031 -12.654 46.867 1.00 . A A . 110 HIS HB2  1 1 
       10 16473 1 1  79 HIS HB3  H 60.180 -12.327 48.164 1.00 . A A . 110 HIS HB3  1 1 
       10 16474 1 1  79 HIS HD2  H 59.075 -14.921 50.088 1.00 . A A . 110 HIS HD2  1 1 
       10 16475 1 1  79 HIS HE1  H 60.494 -17.211 46.837 1.00 . A A . 110 HIS HE1  1 1 
       10 16476 1 1  79 HIS HE2  H 59.809 -17.294 49.282 1.00 . A A . 110 HIS HE2  1 1 
       10 16477 1 1  79 HIS N    N 57.259 -11.538 48.101 1.00 . A A . 110 HIS N    1 1 
       10 16478 1 1  79 HIS ND1  N 60.015 -15.124 46.987 1.00 . A A . 110 HIS ND1  1 1 
       10 16479 1 1  79 HIS NE2  N 59.800 -16.488 48.725 1.00 . A A . 110 HIS NE2  1 1 
       10 16480 1 1  79 HIS O    O 59.245 -12.521 50.941 1.00 . A A . 110 HIS O    1 1 
       10 16481 1 1  80 GLU C    C 58.154  -9.799 52.502 1.00 . A A . 111 GLU C    1 1 
       10 16482 1 1  80 GLU CA   C 59.137  -9.794 51.330 1.00 . A A . 111 GLU CA   1 1 
       10 16483 1 1  80 GLU CB   C 59.458  -8.349 50.948 1.00 . A A . 111 GLU CB   1 1 
       10 16484 1 1  80 GLU CD   C 61.005  -6.897 49.624 1.00 . A A . 111 GLU CD   1 1 
       10 16485 1 1  80 GLU CG   C 60.601  -8.333 49.935 1.00 . A A . 111 GLU CG   1 1 
       10 16486 1 1  80 GLU H    H 58.182 -10.002 49.448 1.00 . A A . 111 GLU H    1 1 
       10 16487 1 1  80 GLU HA   H 60.050 -10.274 51.644 1.00 . A A . 111 GLU HA   1 1 
       10 16488 1 1  80 GLU HB2  H 58.583  -7.888 50.513 1.00 . A A . 111 GLU HB2  1 1 
       10 16489 1 1  80 GLU HB3  H 59.754  -7.800 51.830 1.00 . A A . 111 GLU HB3  1 1 
       10 16490 1 1  80 GLU HG2  H 61.448  -8.864 50.345 1.00 . A A . 111 GLU HG2  1 1 
       10 16491 1 1  80 GLU HG3  H 60.281  -8.820 49.025 1.00 . A A . 111 GLU HG3  1 1 
       10 16492 1 1  80 GLU N    N 58.607 -10.508 50.173 1.00 . A A . 111 GLU N    1 1 
       10 16493 1 1  80 GLU O    O 58.211  -8.921 53.361 1.00 . A A . 111 GLU O    1 1 
       10 16494 1 1  80 GLU OE1  O 60.442  -6.000 50.231 1.00 . A A . 111 GLU OE1  1 1 
       10 16495 1 1  80 GLU OE2  O 61.868  -6.714 48.781 1.00 . A A . 111 GLU OE2  1 1 
       10 16496 1 1  81 ILE C    C 56.988 -10.700 54.975 1.00 . A A . 112 ILE C    1 1 
       10 16497 1 1  81 ILE CA   C 56.273 -10.820 53.627 1.00 . A A . 112 ILE CA   1 1 
       10 16498 1 1  81 ILE CB   C 55.416 -12.106 53.575 1.00 . A A . 112 ILE CB   1 1 
       10 16499 1 1  81 ILE CD1  C 57.075 -13.948 54.158 1.00 . A A . 112 ILE CD1  1 1 
       10 16500 1 1  81 ILE CG1  C 56.216 -13.326 53.052 1.00 . A A . 112 ILE CG1  1 1 
       10 16501 1 1  81 ILE CG2  C 54.231 -11.865 52.643 1.00 . A A . 112 ILE CG2  1 1 
       10 16502 1 1  81 ILE H    H 57.225 -11.446 51.828 1.00 . A A . 112 ILE H    1 1 
       10 16503 1 1  81 ILE HA   H 55.611  -9.970 53.523 1.00 . A A . 112 ILE HA   1 1 
       10 16504 1 1  81 ILE HB   H 55.033 -12.314 54.564 1.00 . A A . 112 ILE HB   1 1 
       10 16505 1 1  81 ILE HD11 H 56.833 -13.509 55.109 1.00 . A A . 112 ILE HD11 1 1 
       10 16506 1 1  81 ILE HD12 H 58.123 -13.781 53.943 1.00 . A A . 112 ILE HD12 1 1 
       10 16507 1 1  81 ILE HD13 H 56.888 -15.011 54.198 1.00 . A A . 112 ILE HD13 1 1 
       10 16508 1 1  81 ILE HG12 H 55.519 -14.071 52.698 1.00 . A A . 112 ILE HG12 1 1 
       10 16509 1 1  81 ILE HG13 H 56.851 -13.034 52.235 1.00 . A A . 112 ILE HG13 1 1 
       10 16510 1 1  81 ILE HG21 H 53.728 -12.802 52.450 1.00 . A A . 112 ILE HG21 1 1 
       10 16511 1 1  81 ILE HG22 H 54.585 -11.449 51.710 1.00 . A A . 112 ILE HG22 1 1 
       10 16512 1 1  81 ILE HG23 H 53.543 -11.175 53.105 1.00 . A A . 112 ILE HG23 1 1 
       10 16513 1 1  81 ILE N    N 57.248 -10.774 52.537 1.00 . A A . 112 ILE N    1 1 
       10 16514 1 1  81 ILE O    O 56.609  -9.871 55.801 1.00 . A A . 112 ILE O    1 1 
       10 16515 1 1  82 PHE C    C 60.294 -11.008 56.039 1.00 . A A . 113 PHE C    1 1 
       10 16516 1 1  82 PHE CA   C 58.856 -11.383 56.392 1.00 . A A . 113 PHE CA   1 1 
       10 16517 1 1  82 PHE CB   C 58.780 -12.673 57.252 1.00 . A A . 113 PHE CB   1 1 
       10 16518 1 1  82 PHE CD1  C 61.154 -13.579 57.033 1.00 . A A . 113 PHE CD1  1 1 
       10 16519 1 1  82 PHE CD2  C 59.303 -14.934 56.244 1.00 . A A . 113 PHE CD2  1 1 
       10 16520 1 1  82 PHE CE1  C 62.044 -14.587 56.649 1.00 . A A . 113 PHE CE1  1 1 
       10 16521 1 1  82 PHE CE2  C 60.201 -15.936 55.864 1.00 . A A . 113 PHE CE2  1 1 
       10 16522 1 1  82 PHE CG   C 59.774 -13.747 56.826 1.00 . A A . 113 PHE CG   1 1 
       10 16523 1 1  82 PHE CZ   C 61.566 -15.758 56.062 1.00 . A A . 113 PHE CZ   1 1 
       10 16524 1 1  82 PHE H    H 58.335 -12.087 54.452 1.00 . A A . 113 PHE H    1 1 
       10 16525 1 1  82 PHE HA   H 58.454 -10.571 56.981 1.00 . A A . 113 PHE HA   1 1 
       10 16526 1 1  82 PHE HB2  H 58.976 -12.415 58.280 1.00 . A A . 113 PHE HB2  1 1 
       10 16527 1 1  82 PHE HB3  H 57.782 -13.074 57.182 1.00 . A A . 113 PHE HB3  1 1 
       10 16528 1 1  82 PHE HD1  H 61.531 -12.688 57.500 1.00 . A A . 113 PHE HD1  1 1 
       10 16529 1 1  82 PHE HD2  H 58.250 -15.082 56.091 1.00 . A A . 113 PHE HD2  1 1 
       10 16530 1 1  82 PHE HE1  H 63.105 -14.453 56.801 1.00 . A A . 113 PHE HE1  1 1 
       10 16531 1 1  82 PHE HE2  H 59.835 -16.850 55.416 1.00 . A A . 113 PHE HE2  1 1 
       10 16532 1 1  82 PHE HZ   H 62.249 -16.528 55.762 1.00 . A A . 113 PHE HZ   1 1 
       10 16533 1 1  82 PHE N    N 58.058 -11.477 55.163 1.00 . A A . 113 PHE N    1 1 
       10 16534 1 1  82 PHE O    O 61.048 -10.557 56.900 1.00 . A A . 113 PHE O    1 1 
       10 16535 1 1  83 PHE C    C 62.736 -12.166 53.948 1.00 . A A . 114 PHE C    1 1 
       10 16536 1 1  83 PHE CA   C 61.958 -10.881 54.198 1.00 . A A . 114 PHE CA   1 1 
       10 16537 1 1  83 PHE CB   C 62.773  -9.953 55.105 1.00 . A A . 114 PHE CB   1 1 
       10 16538 1 1  83 PHE CD1  C 63.712  -8.357 53.397 1.00 . A A . 114 PHE CD1  1 1 
       10 16539 1 1  83 PHE CD2  C 65.224  -9.888 54.515 1.00 . A A . 114 PHE CD2  1 1 
       10 16540 1 1  83 PHE CE1  C 64.785  -7.833 52.665 1.00 . A A . 114 PHE CE1  1 1 
       10 16541 1 1  83 PHE CE2  C 66.295  -9.365 53.784 1.00 . A A . 114 PHE CE2  1 1 
       10 16542 1 1  83 PHE CG   C 63.931  -9.386 54.321 1.00 . A A . 114 PHE CG   1 1 
       10 16543 1 1  83 PHE CZ   C 66.076  -8.335 52.860 1.00 . A A . 114 PHE CZ   1 1 
       10 16544 1 1  83 PHE H    H 59.956 -11.537 54.140 1.00 . A A . 114 PHE H    1 1 
       10 16545 1 1  83 PHE HA   H 61.816 -10.386 53.247 1.00 . A A . 114 PHE HA   1 1 
       10 16546 1 1  83 PHE HB2  H 62.149  -9.144 55.453 1.00 . A A . 114 PHE HB2  1 1 
       10 16547 1 1  83 PHE HB3  H 63.154 -10.511 55.948 1.00 . A A . 114 PHE HB3  1 1 
       10 16548 1 1  83 PHE HD1  H 62.715  -7.968 53.248 1.00 . A A . 114 PHE HD1  1 1 
       10 16549 1 1  83 PHE HD2  H 65.391 -10.681 55.229 1.00 . A A . 114 PHE HD2  1 1 
       10 16550 1 1  83 PHE HE1  H 64.614  -7.037 51.953 1.00 . A A . 114 PHE HE1  1 1 
       10 16551 1 1  83 PHE HE2  H 67.293  -9.752 53.934 1.00 . A A . 114 PHE HE2  1 1 
       10 16552 1 1  83 PHE HZ   H 66.905  -7.931 52.295 1.00 . A A . 114 PHE HZ   1 1 
       10 16553 1 1  83 PHE N    N 60.632 -11.188 54.750 1.00 . A A . 114 PHE N    1 1 
       10 16554 1 1  83 PHE O    O 63.834 -12.352 54.467 1.00 . A A . 114 PHE O    1 1 
       10 16555 1 1  84 ILE C    C 64.096 -14.047 52.021 1.00 . A A . 115 ILE C    1 1 
       10 16556 1 1  84 ILE CA   C 62.797 -14.314 52.804 1.00 . A A . 115 ILE CA   1 1 
       10 16557 1 1  84 ILE CB   C 61.842 -15.174 51.958 1.00 . A A . 115 ILE CB   1 1 
       10 16558 1 1  84 ILE CD1  C 59.763 -16.637 52.107 1.00 . A A . 115 ILE CD1  1 1 
       10 16559 1 1  84 ILE CG1  C 60.811 -15.829 52.893 1.00 . A A . 115 ILE CG1  1 1 
       10 16560 1 1  84 ILE CG2  C 62.644 -16.250 51.217 1.00 . A A . 115 ILE CG2  1 1 
       10 16561 1 1  84 ILE H    H 61.280 -12.838 52.745 1.00 . A A . 115 ILE H    1 1 
       10 16562 1 1  84 ILE HA   H 63.013 -14.842 53.717 1.00 . A A . 115 ILE HA   1 1 
       10 16563 1 1  84 ILE HB   H 61.334 -14.547 51.238 1.00 . A A . 115 ILE HB   1 1 
       10 16564 1 1  84 ILE HD11 H 58.826 -16.093 52.088 1.00 . A A . 115 ILE HD11 1 1 
       10 16565 1 1  84 ILE HD12 H 59.609 -17.594 52.594 1.00 . A A . 115 ILE HD12 1 1 
       10 16566 1 1  84 ILE HD13 H 60.106 -16.801 51.096 1.00 . A A . 115 ILE HD13 1 1 
       10 16567 1 1  84 ILE HG12 H 61.323 -16.489 53.576 1.00 . A A . 115 ILE HG12 1 1 
       10 16568 1 1  84 ILE HG13 H 60.309 -15.055 53.452 1.00 . A A . 115 ILE HG13 1 1 
       10 16569 1 1  84 ILE HG21 H 61.976 -17.009 50.853 1.00 . A A . 115 ILE HG21 1 1 
       10 16570 1 1  84 ILE HG22 H 63.362 -16.694 51.891 1.00 . A A . 115 ILE HG22 1 1 
       10 16571 1 1  84 ILE HG23 H 63.165 -15.804 50.381 1.00 . A A . 115 ILE HG23 1 1 
       10 16572 1 1  84 ILE N    N 62.155 -13.049 53.134 1.00 . A A . 115 ILE N    1 1 
       10 16573 1 1  84 ILE O    O 64.036 -13.541 50.900 1.00 . A A . 115 ILE O    1 1 
       10 16574 1 1  85 PRO C    C 66.528 -14.688 50.426 1.00 . A A . 116 PRO C    1 1 
       10 16575 1 1  85 PRO CA   C 66.546 -14.110 51.837 1.00 . A A . 116 PRO CA   1 1 
       10 16576 1 1  85 PRO CB   C 67.609 -14.820 52.683 1.00 . A A . 116 PRO CB   1 1 
       10 16577 1 1  85 PRO CD   C 65.490 -14.960 53.887 1.00 . A A . 116 PRO CD   1 1 
       10 16578 1 1  85 PRO CG   C 67.010 -15.015 54.039 1.00 . A A . 116 PRO CG   1 1 
       10 16579 1 1  85 PRO HA   H 66.759 -13.054 51.807 1.00 . A A . 116 PRO HA   1 1 
       10 16580 1 1  85 PRO HB2  H 67.855 -15.776 52.244 1.00 . A A . 116 PRO HB2  1 1 
       10 16581 1 1  85 PRO HB3  H 68.493 -14.207 52.759 1.00 . A A . 116 PRO HB3  1 1 
       10 16582 1 1  85 PRO HD2  H 65.070 -15.957 53.931 1.00 . A A . 116 PRO HD2  1 1 
       10 16583 1 1  85 PRO HD3  H 65.064 -14.337 54.658 1.00 . A A . 116 PRO HD3  1 1 
       10 16584 1 1  85 PRO HG2  H 67.308 -15.976 54.434 1.00 . A A . 116 PRO HG2  1 1 
       10 16585 1 1  85 PRO HG3  H 67.336 -14.227 54.701 1.00 . A A . 116 PRO HG3  1 1 
       10 16586 1 1  85 PRO N    N 65.263 -14.358 52.560 1.00 . A A . 116 PRO N    1 1 
       10 16587 1 1  85 PRO O    O 66.173 -15.848 50.226 1.00 . A A . 116 PRO O    1 1 
       10 16588 1 1  86 GLY C    C 67.962 -13.564 47.238 1.00 . A A . 117 GLY C    1 1 
       10 16589 1 1  86 GLY CA   C 66.926 -14.319 48.065 1.00 . A A . 117 GLY CA   1 1 
       10 16590 1 1  86 GLY H    H 67.181 -12.952 49.666 1.00 . A A . 117 GLY H    1 1 
       10 16591 1 1  86 GLY HA2  H 67.157 -15.374 48.042 1.00 . A A . 117 GLY HA2  1 1 
       10 16592 1 1  86 GLY HA3  H 65.950 -14.164 47.631 1.00 . A A . 117 GLY HA3  1 1 
       10 16593 1 1  86 GLY N    N 66.909 -13.870 49.451 1.00 . A A . 117 GLY N    1 1 
       10 16594 1 1  86 GLY O    O 67.684 -12.485 46.713 1.00 . A A . 117 GLY O    1 1 
       10 16595 1 1  87 THR C    C 69.963 -13.764 44.844 1.00 . A A . 118 THR C    1 1 
       10 16596 1 1  87 THR CA   C 70.214 -13.522 46.328 1.00 . A A . 118 THR CA   1 1 
       10 16597 1 1  87 THR CB   C 71.574 -14.103 46.724 1.00 . A A . 118 THR CB   1 1 
       10 16598 1 1  87 THR CG2  C 72.693 -13.276 46.085 1.00 . A A . 118 THR CG2  1 1 
       10 16599 1 1  87 THR H    H 69.313 -15.008 47.542 1.00 . A A . 118 THR H    1 1 
       10 16600 1 1  87 THR HA   H 70.217 -12.458 46.517 1.00 . A A . 118 THR HA   1 1 
       10 16601 1 1  87 THR HB   H 71.645 -15.123 46.381 1.00 . A A . 118 THR HB   1 1 
       10 16602 1 1  87 THR HG1  H 72.063 -14.911 48.427 1.00 . A A . 118 THR HG1  1 1 
       10 16603 1 1  87 THR HG21 H 72.742 -12.308 46.562 1.00 . A A . 118 THR HG21 1 1 
       10 16604 1 1  87 THR HG22 H 72.490 -13.148 45.032 1.00 . A A . 118 THR HG22 1 1 
       10 16605 1 1  87 THR HG23 H 73.636 -13.787 46.212 1.00 . A A . 118 THR HG23 1 1 
       10 16606 1 1  87 THR N    N 69.153 -14.142 47.114 1.00 . A A . 118 THR N    1 1 
       10 16607 1 1  87 THR O    O 70.239 -12.909 44.004 1.00 . A A . 118 THR O    1 1 
       10 16608 1 1  87 THR OG1  O 71.708 -14.067 48.139 1.00 . A A . 118 THR OG1  1 1 
       10 16609 1 1  88 THR C    C 67.733 -15.959 43.109 1.00 . A A . 119 THR C    1 1 
       10 16610 1 1  88 THR CA   C 69.108 -15.307 43.164 1.00 . A A . 119 THR CA   1 1 
       10 16611 1 1  88 THR CB   C 70.156 -16.279 42.624 1.00 . A A . 119 THR CB   1 1 
       10 16612 1 1  88 THR CG2  C 70.500 -15.912 41.179 1.00 . A A . 119 THR CG2  1 1 
       10 16613 1 1  88 THR H    H 69.217 -15.571 45.261 1.00 . A A . 119 THR H    1 1 
       10 16614 1 1  88 THR HA   H 69.102 -14.418 42.553 1.00 . A A . 119 THR HA   1 1 
       10 16615 1 1  88 THR HB   H 69.762 -17.284 42.650 1.00 . A A . 119 THR HB   1 1 
       10 16616 1 1  88 THR HG1  H 71.651 -17.102 43.556 1.00 . A A . 119 THR HG1  1 1 
       10 16617 1 1  88 THR HG21 H 71.005 -16.744 40.708 1.00 . A A . 119 THR HG21 1 1 
       10 16618 1 1  88 THR HG22 H 71.145 -15.048 41.172 1.00 . A A . 119 THR HG22 1 1 
       10 16619 1 1  88 THR HG23 H 69.593 -15.689 40.639 1.00 . A A . 119 THR HG23 1 1 
       10 16620 1 1  88 THR N    N 69.421 -14.939 44.541 1.00 . A A . 119 THR N    1 1 
       10 16621 1 1  88 THR O    O 67.100 -16.174 44.144 1.00 . A A . 119 THR O    1 1 
       10 16622 1 1  88 THR OG1  O 71.327 -16.208 43.425 1.00 . A A . 119 THR OG1  1 1 
       10 16623 1 1  89 LYS C    C 65.918 -18.223 42.521 1.00 . A A . 120 LYS C    1 1 
       10 16624 1 1  89 LYS CA   C 65.966 -16.904 41.751 1.00 . A A . 120 LYS CA   1 1 
       10 16625 1 1  89 LYS CB   C 65.684 -17.160 40.270 1.00 . A A . 120 LYS CB   1 1 
       10 16626 1 1  89 LYS CD   C 65.227 -16.041 38.077 1.00 . A A . 120 LYS CD   1 1 
       10 16627 1 1  89 LYS CE   C 65.341 -14.724 37.304 1.00 . A A . 120 LYS CE   1 1 
       10 16628 1 1  89 LYS CG   C 65.710 -15.828 39.514 1.00 . A A . 120 LYS CG   1 1 
       10 16629 1 1  89 LYS H    H 67.815 -16.083 41.111 1.00 . A A . 120 LYS H    1 1 
       10 16630 1 1  89 LYS HA   H 65.208 -16.240 42.142 1.00 . A A . 120 LYS HA   1 1 
       10 16631 1 1  89 LYS HB2  H 66.440 -17.820 39.866 1.00 . A A . 120 LYS HB2  1 1 
       10 16632 1 1  89 LYS HB3  H 64.710 -17.614 40.159 1.00 . A A . 120 LYS HB3  1 1 
       10 16633 1 1  89 LYS HD2  H 65.836 -16.793 37.600 1.00 . A A . 120 LYS HD2  1 1 
       10 16634 1 1  89 LYS HD3  H 64.196 -16.361 38.087 1.00 . A A . 120 LYS HD3  1 1 
       10 16635 1 1  89 LYS HE2  H 64.946 -13.918 37.906 1.00 . A A . 120 LYS HE2  1 1 
       10 16636 1 1  89 LYS HE3  H 66.378 -14.529 37.077 1.00 . A A . 120 LYS HE3  1 1 
       10 16637 1 1  89 LYS HG2  H 65.063 -15.120 40.011 1.00 . A A . 120 LYS HG2  1 1 
       10 16638 1 1  89 LYS HG3  H 66.719 -15.444 39.499 1.00 . A A . 120 LYS HG3  1 1 
       10 16639 1 1  89 LYS HZ1  H 63.575 -14.566 36.215 1.00 . A A . 120 LYS HZ1  1 1 
       10 16640 1 1  89 LYS HZ2  H 64.611 -15.800 35.679 1.00 . A A . 120 LYS HZ2  1 1 
       10 16641 1 1  89 LYS HZ3  H 64.968 -14.177 35.330 1.00 . A A . 120 LYS HZ3  1 1 
       10 16642 1 1  89 LYS N    N 67.271 -16.275 41.905 1.00 . A A . 120 LYS N    1 1 
       10 16643 1 1  89 LYS NZ   N 64.566 -14.825 36.035 1.00 . A A . 120 LYS NZ   1 1 
       10 16644 1 1  89 LYS O    O 65.106 -18.391 43.433 1.00 . A A . 120 LYS O    1 1 
       10 16645 1 1  90 GLU C    C 67.114 -20.267 44.317 1.00 . A A . 121 GLU C    1 1 
       10 16646 1 1  90 GLU CA   C 66.849 -20.445 42.826 1.00 . A A . 121 GLU CA   1 1 
       10 16647 1 1  90 GLU CB   C 67.957 -21.305 42.214 1.00 . A A . 121 GLU CB   1 1 
       10 16648 1 1  90 GLU CD   C 68.635 -22.613 40.193 1.00 . A A . 121 GLU CD   1 1 
       10 16649 1 1  90 GLU CG   C 67.576 -21.685 40.781 1.00 . A A . 121 GLU CG   1 1 
       10 16650 1 1  90 GLU H    H 67.425 -18.959 41.428 1.00 . A A . 121 GLU H    1 1 
       10 16651 1 1  90 GLU HA   H 65.904 -20.946 42.693 1.00 . A A . 121 GLU HA   1 1 
       10 16652 1 1  90 GLU HB2  H 68.882 -20.750 42.205 1.00 . A A . 121 GLU HB2  1 1 
       10 16653 1 1  90 GLU HB3  H 68.080 -22.202 42.802 1.00 . A A . 121 GLU HB3  1 1 
       10 16654 1 1  90 GLU HG2  H 66.621 -22.190 40.786 1.00 . A A . 121 GLU HG2  1 1 
       10 16655 1 1  90 GLU HG3  H 67.510 -20.792 40.178 1.00 . A A . 121 GLU HG3  1 1 
       10 16656 1 1  90 GLU N    N 66.798 -19.148 42.158 1.00 . A A . 121 GLU N    1 1 
       10 16657 1 1  90 GLU O    O 66.759 -21.125 45.126 1.00 . A A . 121 GLU O    1 1 
       10 16658 1 1  90 GLU OE1  O 69.560 -22.955 40.911 1.00 . A A . 121 GLU OE1  1 1 
       10 16659 1 1  90 GLU OE2  O 68.502 -22.971 39.036 1.00 . A A . 121 GLU OE2  1 1 
       10 16660 1 1  91 GLU C    C 66.771 -18.774 46.893 1.00 . A A . 122 GLU C    1 1 
       10 16661 1 1  91 GLU CA   C 68.051 -18.882 46.070 1.00 . A A . 122 GLU CA   1 1 
       10 16662 1 1  91 GLU CB   C 68.851 -17.584 46.189 1.00 . A A . 122 GLU CB   1 1 
       10 16663 1 1  91 GLU CD   C 70.835 -18.590 47.343 1.00 . A A . 122 GLU CD   1 1 
       10 16664 1 1  91 GLU CG   C 69.673 -17.611 47.481 1.00 . A A . 122 GLU CG   1 1 
       10 16665 1 1  91 GLU H    H 67.998 -18.511 43.976 1.00 . A A . 122 GLU H    1 1 
       10 16666 1 1  91 GLU HA   H 68.647 -19.694 46.457 1.00 . A A . 122 GLU HA   1 1 
       10 16667 1 1  91 GLU HB2  H 69.515 -17.490 45.340 1.00 . A A . 122 GLU HB2  1 1 
       10 16668 1 1  91 GLU HB3  H 68.174 -16.742 46.213 1.00 . A A . 122 GLU HB3  1 1 
       10 16669 1 1  91 GLU HG2  H 70.062 -16.624 47.679 1.00 . A A . 122 GLU HG2  1 1 
       10 16670 1 1  91 GLU HG3  H 69.041 -17.918 48.301 1.00 . A A . 122 GLU HG3  1 1 
       10 16671 1 1  91 GLU N    N 67.743 -19.155 44.671 1.00 . A A . 122 GLU N    1 1 
       10 16672 1 1  91 GLU O    O 66.660 -19.374 47.961 1.00 . A A . 122 GLU O    1 1 
       10 16673 1 1  91 GLU OE1  O 71.324 -18.747 46.237 1.00 . A A . 122 GLU OE1  1 1 
       10 16674 1 1  91 GLU OE2  O 71.215 -19.172 48.346 1.00 . A A . 122 GLU OE2  1 1 
       10 16675 1 1  92 ALA C    C 63.793 -19.157 47.224 1.00 . A A . 123 ALA C    1 1 
       10 16676 1 1  92 ALA CA   C 64.539 -17.829 47.096 1.00 . A A . 123 ALA CA   1 1 
       10 16677 1 1  92 ALA CB   C 63.667 -16.817 46.351 1.00 . A A . 123 ALA CB   1 1 
       10 16678 1 1  92 ALA H    H 65.951 -17.550 45.539 1.00 . A A . 123 ALA H    1 1 
       10 16679 1 1  92 ALA HA   H 64.741 -17.446 48.086 1.00 . A A . 123 ALA HA   1 1 
       10 16680 1 1  92 ALA HB1  H 62.974 -17.345 45.711 1.00 . A A . 123 ALA HB1  1 1 
       10 16681 1 1  92 ALA HB2  H 64.295 -16.177 45.749 1.00 . A A . 123 ALA HB2  1 1 
       10 16682 1 1  92 ALA HB3  H 63.119 -16.221 47.064 1.00 . A A . 123 ALA HB3  1 1 
       10 16683 1 1  92 ALA N    N 65.807 -18.007 46.394 1.00 . A A . 123 ALA N    1 1 
       10 16684 1 1  92 ALA O    O 63.348 -19.523 48.310 1.00 . A A . 123 ALA O    1 1 
       10 16685 1 1  93 LEU C    C 63.723 -22.134 47.014 1.00 . A A . 124 LEU C    1 1 
       10 16686 1 1  93 LEU CA   C 62.970 -21.166 46.128 1.00 . A A . 124 LEU CA   1 1 
       10 16687 1 1  93 LEU CB   C 62.948 -21.773 44.728 1.00 . A A . 124 LEU CB   1 1 
       10 16688 1 1  93 LEU CD1  C 61.983 -19.539 44.030 1.00 . A A . 124 LEU CD1  1 1 
       10 16689 1 1  93 LEU CD2  C 62.415 -21.336 42.370 1.00 . A A . 124 LEU CD2  1 1 
       10 16690 1 1  93 LEU CG   C 61.970 -21.055 43.798 1.00 . A A . 124 LEU CG   1 1 
       10 16691 1 1  93 LEU H    H 64.044 -19.543 45.275 1.00 . A A . 124 LEU H    1 1 
       10 16692 1 1  93 LEU HA   H 61.961 -21.046 46.491 1.00 . A A . 124 LEU HA   1 1 
       10 16693 1 1  93 LEU HB2  H 63.939 -21.715 44.307 1.00 . A A . 124 LEU HB2  1 1 
       10 16694 1 1  93 LEU HB3  H 62.661 -22.813 44.803 1.00 . A A . 124 LEU HB3  1 1 
       10 16695 1 1  93 LEU HD11 H 62.988 -19.170 43.942 1.00 . A A . 124 LEU HD11 1 1 
       10 16696 1 1  93 LEU HD12 H 61.594 -19.312 45.011 1.00 . A A . 124 LEU HD12 1 1 
       10 16697 1 1  93 LEU HD13 H 61.364 -19.064 43.286 1.00 . A A . 124 LEU HD13 1 1 
       10 16698 1 1  93 LEU HD21 H 63.207 -20.655 42.101 1.00 . A A . 124 LEU HD21 1 1 
       10 16699 1 1  93 LEU HD22 H 61.582 -21.209 41.701 1.00 . A A . 124 LEU HD22 1 1 
       10 16700 1 1  93 LEU HD23 H 62.781 -22.353 42.307 1.00 . A A . 124 LEU HD23 1 1 
       10 16701 1 1  93 LEU HG   H 60.974 -21.438 43.948 1.00 . A A . 124 LEU HG   1 1 
       10 16702 1 1  93 LEU N    N 63.662 -19.876 46.112 1.00 . A A . 124 LEU N    1 1 
       10 16703 1 1  93 LEU O    O 63.190 -22.687 47.973 1.00 . A A . 124 LEU O    1 1 
       10 16704 1 1  94 SER C    C 65.845 -22.916 48.878 1.00 . A A . 125 SER C    1 1 
       10 16705 1 1  94 SER CA   C 65.842 -23.247 47.388 1.00 . A A . 125 SER CA   1 1 
       10 16706 1 1  94 SER CB   C 67.271 -23.160 46.852 1.00 . A A . 125 SER CB   1 1 
       10 16707 1 1  94 SER H    H 65.314 -21.863 45.852 1.00 . A A . 125 SER H    1 1 
       10 16708 1 1  94 SER HA   H 65.482 -24.256 47.252 1.00 . A A . 125 SER HA   1 1 
       10 16709 1 1  94 SER HB2  H 67.665 -22.173 47.032 1.00 . A A . 125 SER HB2  1 1 
       10 16710 1 1  94 SER HB3  H 67.890 -23.887 47.359 1.00 . A A . 125 SER HB3  1 1 
       10 16711 1 1  94 SER HG   H 68.105 -23.832 45.227 1.00 . A A . 125 SER HG   1 1 
       10 16712 1 1  94 SER N    N 64.975 -22.333 46.651 1.00 . A A . 125 SER N    1 1 
       10 16713 1 1  94 SER O    O 65.913 -23.810 49.719 1.00 . A A . 125 SER O    1 1 
       10 16714 1 1  94 SER OG   O 67.269 -23.415 45.453 1.00 . A A . 125 SER OG   1 1 
       10 16715 1 1  95 ASN C    C 64.587 -21.736 51.359 1.00 . A A . 126 ASN C    1 1 
       10 16716 1 1  95 ASN CA   C 65.796 -21.198 50.594 1.00 . A A . 126 ASN CA   1 1 
       10 16717 1 1  95 ASN CB   C 65.804 -19.671 50.667 1.00 . A A . 126 ASN CB   1 1 
       10 16718 1 1  95 ASN CG   C 67.228 -19.147 50.510 1.00 . A A . 126 ASN CG   1 1 
       10 16719 1 1  95 ASN H    H 65.743 -20.953 48.489 1.00 . A A . 126 ASN H    1 1 
       10 16720 1 1  95 ASN HA   H 66.695 -21.568 51.062 1.00 . A A . 126 ASN HA   1 1 
       10 16721 1 1  95 ASN HB2  H 65.185 -19.272 49.877 1.00 . A A . 126 ASN HB2  1 1 
       10 16722 1 1  95 ASN HB3  H 65.413 -19.356 51.624 1.00 . A A . 126 ASN HB3  1 1 
       10 16723 1 1  95 ASN HD21 H 66.902 -17.508 51.580 1.00 . A A . 126 ASN HD21 1 1 
       10 16724 1 1  95 ASN HD22 H 68.474 -17.673 50.968 1.00 . A A . 126 ASN HD22 1 1 
       10 16725 1 1  95 ASN N    N 65.785 -21.629 49.199 1.00 . A A . 126 ASN N    1 1 
       10 16726 1 1  95 ASN ND2  N 67.562 -18.017 51.067 1.00 . A A . 126 ASN ND2  1 1 
       10 16727 1 1  95 ASN O    O 64.742 -22.438 52.359 1.00 . A A . 126 ASN O    1 1 
       10 16728 1 1  95 ASN OD1  O 68.057 -19.787 49.863 1.00 . A A . 126 ASN OD1  1 1 
       10 16729 1 1  96 ILE C    C 62.035 -23.371 51.459 1.00 . A A . 127 ILE C    1 1 
       10 16730 1 1  96 ILE CA   C 62.172 -21.861 51.566 1.00 . A A . 127 ILE CA   1 1 
       10 16731 1 1  96 ILE CB   C 60.943 -21.173 50.973 1.00 . A A . 127 ILE CB   1 1 
       10 16732 1 1  96 ILE CD1  C 59.681 -20.684 48.877 1.00 . A A . 127 ILE CD1  1 1 
       10 16733 1 1  96 ILE CG1  C 60.860 -21.454 49.473 1.00 . A A . 127 ILE CG1  1 1 
       10 16734 1 1  96 ILE CG2  C 61.064 -19.668 51.191 1.00 . A A . 127 ILE CG2  1 1 
       10 16735 1 1  96 ILE H    H 63.314 -20.836 50.099 1.00 . A A . 127 ILE H    1 1 
       10 16736 1 1  96 ILE HA   H 62.240 -21.598 52.611 1.00 . A A . 127 ILE HA   1 1 
       10 16737 1 1  96 ILE HB   H 60.052 -21.539 51.463 1.00 . A A . 127 ILE HB   1 1 
       10 16738 1 1  96 ILE HD11 H 59.498 -21.028 47.871 1.00 . A A . 127 ILE HD11 1 1 
       10 16739 1 1  96 ILE HD12 H 59.910 -19.627 48.862 1.00 . A A . 127 ILE HD12 1 1 
       10 16740 1 1  96 ILE HD13 H 58.801 -20.852 49.481 1.00 . A A . 127 ILE HD13 1 1 
       10 16741 1 1  96 ILE HG12 H 61.775 -21.136 48.997 1.00 . A A . 127 ILE HG12 1 1 
       10 16742 1 1  96 ILE HG13 H 60.717 -22.513 49.311 1.00 . A A . 127 ILE HG13 1 1 
       10 16743 1 1  96 ILE HG21 H 60.117 -19.196 50.972 1.00 . A A . 127 ILE HG21 1 1 
       10 16744 1 1  96 ILE HG22 H 61.822 -19.278 50.530 1.00 . A A . 127 ILE HG22 1 1 
       10 16745 1 1  96 ILE HG23 H 61.340 -19.471 52.216 1.00 . A A . 127 ILE HG23 1 1 
       10 16746 1 1  96 ILE N    N 63.386 -21.402 50.896 1.00 . A A . 127 ILE N    1 1 
       10 16747 1 1  96 ILE O    O 61.569 -24.030 52.389 1.00 . A A . 127 ILE O    1 1 
       10 16748 1 1  97 ASP C    C 63.181 -26.060 51.242 1.00 . A A . 128 ASP C    1 1 
       10 16749 1 1  97 ASP CA   C 62.376 -25.365 50.148 1.00 . A A . 128 ASP CA   1 1 
       10 16750 1 1  97 ASP CB   C 62.925 -25.752 48.773 1.00 . A A . 128 ASP CB   1 1 
       10 16751 1 1  97 ASP CG   C 62.555 -27.195 48.449 1.00 . A A . 128 ASP CG   1 1 
       10 16752 1 1  97 ASP H    H 62.822 -23.361 49.620 1.00 . A A . 128 ASP H    1 1 
       10 16753 1 1  97 ASP HA   H 61.346 -25.677 50.216 1.00 . A A . 128 ASP HA   1 1 
       10 16754 1 1  97 ASP HB2  H 62.505 -25.098 48.023 1.00 . A A . 128 ASP HB2  1 1 
       10 16755 1 1  97 ASP HB3  H 64.001 -25.653 48.774 1.00 . A A . 128 ASP HB3  1 1 
       10 16756 1 1  97 ASP N    N 62.450 -23.926 50.332 1.00 . A A . 128 ASP N    1 1 
       10 16757 1 1  97 ASP O    O 62.763 -27.084 51.785 1.00 . A A . 128 ASP O    1 1 
       10 16758 1 1  97 ASP OD1  O 61.971 -27.842 49.304 1.00 . A A . 128 ASP OD1  1 1 
       10 16759 1 1  97 ASP OD2  O 62.858 -27.634 47.353 1.00 . A A . 128 ASP OD2  1 1 
       10 16760 1 1  98 GLN C    C 64.620 -25.798 53.989 1.00 . A A . 129 GLN C    1 1 
       10 16761 1 1  98 GLN CA   C 65.206 -26.031 52.598 1.00 . A A . 129 GLN CA   1 1 
       10 16762 1 1  98 GLN CB   C 66.588 -25.383 52.507 1.00 . A A . 129 GLN CB   1 1 
       10 16763 1 1  98 GLN CD   C 67.897 -27.262 51.496 1.00 . A A . 129 GLN CD   1 1 
       10 16764 1 1  98 GLN CG   C 67.304 -25.881 51.249 1.00 . A A . 129 GLN CG   1 1 
       10 16765 1 1  98 GLN H    H 64.611 -24.668 51.101 1.00 . A A . 129 GLN H    1 1 
       10 16766 1 1  98 GLN HA   H 65.313 -27.092 52.438 1.00 . A A . 129 GLN HA   1 1 
       10 16767 1 1  98 GLN HB2  H 66.481 -24.308 52.459 1.00 . A A . 129 GLN HB2  1 1 
       10 16768 1 1  98 GLN HB3  H 67.170 -25.648 53.377 1.00 . A A . 129 GLN HB3  1 1 
       10 16769 1 1  98 GLN HE21 H 67.313 -27.987 49.742 1.00 . A A . 129 GLN HE21 1 1 
       10 16770 1 1  98 GLN HE22 H 68.161 -29.076 50.730 1.00 . A A . 129 GLN HE22 1 1 
       10 16771 1 1  98 GLN HG2  H 66.595 -25.938 50.436 1.00 . A A . 129 GLN HG2  1 1 
       10 16772 1 1  98 GLN HG3  H 68.094 -25.193 50.989 1.00 . A A . 129 GLN HG3  1 1 
       10 16773 1 1  98 GLN N    N 64.337 -25.485 51.562 1.00 . A A . 129 GLN N    1 1 
       10 16774 1 1  98 GLN NE2  N 67.781 -28.186 50.580 1.00 . A A . 129 GLN NE2  1 1 
       10 16775 1 1  98 GLN O    O 64.898 -26.550 54.921 1.00 . A A . 129 GLN O    1 1 
       10 16776 1 1  98 GLN OE1  O 68.485 -27.507 52.549 1.00 . A A . 129 GLN OE1  1 1 
       10 16777 1 1  99 ILE C    C 62.160 -25.526 55.758 1.00 . A A . 130 ILE C    1 1 
       10 16778 1 1  99 ILE CA   C 63.179 -24.450 55.403 1.00 . A A . 130 ILE CA   1 1 
       10 16779 1 1  99 ILE CB   C 62.482 -23.084 55.363 1.00 . A A . 130 ILE CB   1 1 
       10 16780 1 1  99 ILE CD1  C 62.869 -20.613 55.123 1.00 . A A . 130 ILE CD1  1 1 
       10 16781 1 1  99 ILE CG1  C 63.532 -21.967 55.408 1.00 . A A . 130 ILE CG1  1 1 
       10 16782 1 1  99 ILE CG2  C 61.553 -22.958 56.572 1.00 . A A . 130 ILE CG2  1 1 
       10 16783 1 1  99 ILE H    H 63.600 -24.203 53.337 1.00 . A A . 130 ILE H    1 1 
       10 16784 1 1  99 ILE HA   H 63.944 -24.430 56.166 1.00 . A A . 130 ILE HA   1 1 
       10 16785 1 1  99 ILE HB   H 61.904 -23.003 54.457 1.00 . A A . 130 ILE HB   1 1 
       10 16786 1 1  99 ILE HD11 H 63.253 -20.208 54.198 1.00 . A A . 130 ILE HD11 1 1 
       10 16787 1 1  99 ILE HD12 H 63.082 -19.929 55.932 1.00 . A A . 130 ILE HD12 1 1 
       10 16788 1 1  99 ILE HD13 H 61.798 -20.744 55.039 1.00 . A A . 130 ILE HD13 1 1 
       10 16789 1 1  99 ILE HG12 H 63.990 -21.945 56.387 1.00 . A A . 130 ILE HG12 1 1 
       10 16790 1 1  99 ILE HG13 H 64.290 -22.157 54.662 1.00 . A A . 130 ILE HG13 1 1 
       10 16791 1 1  99 ILE HG21 H 60.630 -23.483 56.373 1.00 . A A . 130 ILE HG21 1 1 
       10 16792 1 1  99 ILE HG22 H 61.339 -21.916 56.760 1.00 . A A . 130 ILE HG22 1 1 
       10 16793 1 1  99 ILE HG23 H 62.029 -23.389 57.440 1.00 . A A . 130 ILE HG23 1 1 
       10 16794 1 1  99 ILE N    N 63.800 -24.757 54.119 1.00 . A A . 130 ILE N    1 1 
       10 16795 1 1  99 ILE O    O 61.838 -25.729 56.927 1.00 . A A . 130 ILE O    1 1 
       10 16796 1 1 100 SER C    C 61.316 -28.640 54.817 1.00 . A A . 131 SER C    1 1 
       10 16797 1 1 100 SER CA   C 60.670 -27.264 54.944 1.00 . A A . 131 SER CA   1 1 
       10 16798 1 1 100 SER CB   C 59.544 -27.132 53.919 1.00 . A A . 131 SER CB   1 1 
       10 16799 1 1 100 SER H    H 61.954 -26.000 53.823 1.00 . A A . 131 SER H    1 1 
       10 16800 1 1 100 SER HA   H 60.252 -27.162 55.934 1.00 . A A . 131 SER HA   1 1 
       10 16801 1 1 100 SER HB2  H 59.961 -27.111 52.926 1.00 . A A . 131 SER HB2  1 1 
       10 16802 1 1 100 SER HB3  H 58.875 -27.977 54.009 1.00 . A A . 131 SER HB3  1 1 
       10 16803 1 1 100 SER HG   H 58.563 -25.911 55.076 1.00 . A A . 131 SER HG   1 1 
       10 16804 1 1 100 SER N    N 61.656 -26.208 54.735 1.00 . A A . 131 SER N    1 1 
       10 16805 1 1 100 SER O    O 60.945 -29.577 55.525 1.00 . A A . 131 SER O    1 1 
       10 16806 1 1 100 SER OG   O 58.834 -25.923 54.154 1.00 . A A . 131 SER OG   1 1 
       10 16807 1 1 101 ASP C    C 63.839 -30.380 54.891 1.00 . A A . 132 ASP C    1 1 
       10 16808 1 1 101 ASP CA   C 62.963 -30.029 53.694 1.00 . A A . 132 ASP CA   1 1 
       10 16809 1 1 101 ASP CB   C 63.824 -29.954 52.431 1.00 . A A . 132 ASP CB   1 1 
       10 16810 1 1 101 ASP CG   C 64.281 -31.351 52.025 1.00 . A A . 132 ASP CG   1 1 
       10 16811 1 1 101 ASP H    H 62.530 -27.978 53.369 1.00 . A A . 132 ASP H    1 1 
       10 16812 1 1 101 ASP HA   H 62.222 -30.804 53.564 1.00 . A A . 132 ASP HA   1 1 
       10 16813 1 1 101 ASP HB2  H 63.248 -29.516 51.629 1.00 . A A . 132 ASP HB2  1 1 
       10 16814 1 1 101 ASP HB3  H 64.690 -29.339 52.625 1.00 . A A . 132 ASP HB3  1 1 
       10 16815 1 1 101 ASP N    N 62.278 -28.756 53.907 1.00 . A A . 132 ASP N    1 1 
       10 16816 1 1 101 ASP O    O 63.558 -31.337 55.613 1.00 . A A . 132 ASP O    1 1 
       10 16817 1 1 101 ASP OD1  O 63.609 -32.302 52.388 1.00 . A A . 132 ASP OD1  1 1 
       10 16818 1 1 101 ASP OD2  O 65.295 -31.450 51.354 1.00 . A A . 132 ASP OD2  1 1 
       10 16819 1 1 102 LYS C    C 65.995 -28.590 57.052 1.00 . A A . 133 LYS C    1 1 
       10 16820 1 1 102 LYS CA   C 65.819 -29.846 56.206 1.00 . A A . 133 LYS CA   1 1 
       10 16821 1 1 102 LYS CB   C 67.180 -30.292 55.671 1.00 . A A . 133 LYS CB   1 1 
       10 16822 1 1 102 LYS CD   C 68.402 -32.071 54.411 1.00 . A A . 133 LYS CD   1 1 
       10 16823 1 1 102 LYS CE   C 68.234 -33.310 53.530 1.00 . A A . 133 LYS CE   1 1 
       10 16824 1 1 102 LYS CG   C 67.031 -31.621 54.926 1.00 . A A . 133 LYS CG   1 1 
       10 16825 1 1 102 LYS H    H 65.077 -28.856 54.481 1.00 . A A . 133 LYS H    1 1 
       10 16826 1 1 102 LYS HA   H 65.417 -30.632 56.828 1.00 . A A . 133 LYS HA   1 1 
       10 16827 1 1 102 LYS HB2  H 67.566 -29.541 54.997 1.00 . A A . 133 LYS HB2  1 1 
       10 16828 1 1 102 LYS HB3  H 67.864 -30.421 56.496 1.00 . A A . 133 LYS HB3  1 1 
       10 16829 1 1 102 LYS HD2  H 68.848 -31.274 53.835 1.00 . A A . 133 LYS HD2  1 1 
       10 16830 1 1 102 LYS HD3  H 69.039 -32.311 55.249 1.00 . A A . 133 LYS HD3  1 1 
       10 16831 1 1 102 LYS HE2  H 67.320 -33.818 53.789 1.00 . A A . 133 LYS HE2  1 1 
       10 16832 1 1 102 LYS HE3  H 68.199 -33.009 52.492 1.00 . A A . 133 LYS HE3  1 1 
       10 16833 1 1 102 LYS HG2  H 66.634 -32.368 55.598 1.00 . A A . 133 LYS HG2  1 1 
       10 16834 1 1 102 LYS HG3  H 66.359 -31.492 54.091 1.00 . A A . 133 LYS HG3  1 1 
       10 16835 1 1 102 LYS HZ1  H 69.319 -34.666 54.679 1.00 . A A . 133 LYS HZ1  1 1 
       10 16836 1 1 102 LYS HZ2  H 70.278 -33.691 53.674 1.00 . A A . 133 LYS HZ2  1 1 
       10 16837 1 1 102 LYS HZ3  H 69.379 -34.972 53.012 1.00 . A A . 133 LYS HZ3  1 1 
       10 16838 1 1 102 LYS N    N 64.903 -29.603 55.091 1.00 . A A . 133 LYS N    1 1 
       10 16839 1 1 102 LYS NZ   N 69.390 -34.229 53.738 1.00 . A A . 133 LYS NZ   1 1 
       10 16840 1 1 102 LYS O    O 65.524 -28.523 58.186 1.00 . A A . 133 LYS O    1 1 
       10 16841 1 1 103 ALA C    C 67.993 -26.553 58.283 1.00 . A A . 134 ALA C    1 1 
       10 16842 1 1 103 ALA CA   C 66.929 -26.352 57.207 1.00 . A A . 134 ALA CA   1 1 
       10 16843 1 1 103 ALA CB   C 65.634 -25.859 57.855 1.00 . A A . 134 ALA CB   1 1 
       10 16844 1 1 103 ALA H    H 67.044 -27.714 55.588 1.00 . A A . 134 ALA H    1 1 
       10 16845 1 1 103 ALA HA   H 67.274 -25.606 56.505 1.00 . A A . 134 ALA HA   1 1 
       10 16846 1 1 103 ALA HB1  H 65.612 -26.165 58.891 1.00 . A A . 134 ALA HB1  1 1 
       10 16847 1 1 103 ALA HB2  H 64.786 -26.283 57.337 1.00 . A A . 134 ALA HB2  1 1 
       10 16848 1 1 103 ALA HB3  H 65.590 -24.783 57.798 1.00 . A A . 134 ALA HB3  1 1 
       10 16849 1 1 103 ALA N    N 66.687 -27.600 56.492 1.00 . A A . 134 ALA N    1 1 
       10 16850 1 1 103 ALA O    O 68.203 -25.687 59.131 1.00 . A A . 134 ALA O    1 1 
       10 16851 1 1 104 GLU C    C 70.964 -27.219 58.943 1.00 . A A . 135 GLU C    1 1 
       10 16852 1 1 104 GLU CA   C 69.693 -28.017 59.219 1.00 . A A . 135 GLU CA   1 1 
       10 16853 1 1 104 GLU CB   C 70.009 -29.514 59.177 1.00 . A A . 135 GLU CB   1 1 
       10 16854 1 1 104 GLU CD   C 71.306 -31.341 60.296 1.00 . A A . 135 GLU CD   1 1 
       10 16855 1 1 104 GLU CG   C 70.812 -29.902 60.420 1.00 . A A . 135 GLU CG   1 1 
       10 16856 1 1 104 GLU H    H 68.442 -28.359 57.544 1.00 . A A . 135 GLU H    1 1 
       10 16857 1 1 104 GLU HA   H 69.330 -27.767 60.203 1.00 . A A . 135 GLU HA   1 1 
       10 16858 1 1 104 GLU HB2  H 69.087 -30.077 59.153 1.00 . A A . 135 GLU HB2  1 1 
       10 16859 1 1 104 GLU HB3  H 70.589 -29.735 58.294 1.00 . A A . 135 GLU HB3  1 1 
       10 16860 1 1 104 GLU HG2  H 71.660 -29.241 60.519 1.00 . A A . 135 GLU HG2  1 1 
       10 16861 1 1 104 GLU HG3  H 70.184 -29.813 61.294 1.00 . A A . 135 GLU HG3  1 1 
       10 16862 1 1 104 GLU N    N 68.655 -27.703 58.241 1.00 . A A . 135 GLU N    1 1 
       10 16863 1 1 104 GLU O    O 71.617 -26.737 59.869 1.00 . A A . 135 GLU O    1 1 
       10 16864 1 1 104 GLU OE1  O 70.765 -32.062 59.476 1.00 . A A . 135 GLU OE1  1 1 
       10 16865 1 1 104 GLU OE2  O 72.219 -31.696 61.024 1.00 . A A . 135 GLU OE2  1 1 
       10 16866 1 1 105 GLU C    C 72.587 -26.211 55.760 1.00 . A A . 136 GLU C    1 1 
       10 16867 1 1 105 GLU CA   C 72.513 -26.347 57.277 1.00 . A A . 136 GLU CA   1 1 
       10 16868 1 1 105 GLU CB   C 73.763 -27.071 57.784 1.00 . A A . 136 GLU CB   1 1 
       10 16869 1 1 105 GLU CD   C 76.253 -26.930 57.970 1.00 . A A . 136 GLU CD   1 1 
       10 16870 1 1 105 GLU CG   C 74.983 -26.162 57.626 1.00 . A A . 136 GLU CG   1 1 
       10 16871 1 1 105 GLU H    H 70.756 -27.492 56.969 1.00 . A A . 136 GLU H    1 1 
       10 16872 1 1 105 GLU HA   H 72.478 -25.363 57.717 1.00 . A A . 136 GLU HA   1 1 
       10 16873 1 1 105 GLU HB2  H 73.637 -27.328 58.825 1.00 . A A . 136 GLU HB2  1 1 
       10 16874 1 1 105 GLU HB3  H 73.915 -27.972 57.208 1.00 . A A . 136 GLU HB3  1 1 
       10 16875 1 1 105 GLU HG2  H 75.039 -25.809 56.606 1.00 . A A . 136 GLU HG2  1 1 
       10 16876 1 1 105 GLU HG3  H 74.886 -25.315 58.291 1.00 . A A . 136 GLU HG3  1 1 
       10 16877 1 1 105 GLU N    N 71.314 -27.086 57.665 1.00 . A A . 136 GLU N    1 1 
       10 16878 1 1 105 GLU O    O 73.339 -26.926 55.099 1.00 . A A . 136 GLU O    1 1 
       10 16879 1 1 105 GLU OE1  O 76.138 -28.078 58.367 1.00 . A A . 136 GLU OE1  1 1 
       10 16880 1 1 105 GLU OE2  O 77.324 -26.360 57.828 1.00 . A A . 136 GLU OE2  1 1 
    stop_

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